ATOM 1 N LEU A 1 -11.061 8.219 -2.445 1.00 0.00 N ATOM 2 CA LEU A 1 -10.795 6.987 -3.168 1.00 0.00 C ATOM 3 C LEU A 1 -11.314 5.801 -2.353 1.00 0.00 C ATOM 4 O LEU A 1 -11.661 5.951 -1.182 1.00 0.00 O ATOM 5 CB LEU A 1 -9.311 6.885 -3.524 1.00 0.00 C ATOM 6 CG LEU A 1 -8.987 6.759 -5.014 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.250 5.337 -5.514 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.747 7.805 -5.831 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.471 8.989 -2.689 1.00 0.00 H ATOM 10 HA LEU A 1 -11.350 7.032 -4.104 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.802 7.768 -3.136 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.892 6.022 -3.007 1.00 0.00 H ATOM 13 HG LEU A 1 -7.923 6.955 -5.149 1.00 0.00 H ATOM 14 HD11 LEU A 1 -9.211 4.644 -4.674 1.00 0.00 H ATOM 15 HD12 LEU A 1 -10.236 5.293 -5.977 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.492 5.063 -6.248 1.00 0.00 H ATOM 17 HD21 LEU A 1 -9.969 8.667 -5.202 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.136 8.120 -6.678 1.00 0.00 H ATOM 19 HD23 LEU A 1 -10.679 7.373 -6.197 1.00 0.00 H ATOM 20 N LYS A 2 -11.353 4.648 -3.005 1.00 0.00 N ATOM 21 CA LYS A 2 -11.825 3.437 -2.355 1.00 0.00 C ATOM 22 C LYS A 2 -10.697 2.403 -2.333 1.00 0.00 C ATOM 23 O LYS A 2 -10.131 2.073 -3.374 1.00 0.00 O ATOM 24 CB LYS A 2 -13.106 2.934 -3.023 1.00 0.00 C ATOM 25 CG LYS A 2 -14.204 3.998 -2.971 1.00 0.00 C ATOM 26 CD LYS A 2 -15.357 3.643 -3.913 1.00 0.00 C ATOM 27 CE LYS A 2 -16.698 3.688 -3.179 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.784 4.075 -4.107 1.00 0.00 N ATOM 29 H LYS A 2 -11.070 4.534 -3.957 1.00 0.00 H ATOM 30 HA LYS A 2 -12.078 3.695 -1.327 1.00 0.00 H ATOM 31 HB2 LYS A 2 -12.900 2.669 -4.060 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.449 2.028 -2.526 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.578 4.090 -1.952 1.00 0.00 H ATOM 34 HG3 LYS A 2 -13.790 4.969 -3.248 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.374 4.339 -4.752 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.198 2.649 -4.329 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.914 2.711 -2.744 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.645 4.398 -2.355 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.666 3.636 -3.865 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.946 5.076 -4.105 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.529 3.794 -5.032 1.00 0.00 H ATOM 42 N CYS A 3 -10.403 1.920 -1.134 1.00 0.00 N ATOM 43 CA CYS A 3 -9.353 0.930 -0.963 1.00 0.00 C ATOM 44 C CYS A 3 -9.984 -0.348 -0.408 1.00 0.00 C ATOM 45 O CYS A 3 -10.902 -0.287 0.408 1.00 0.00 O ATOM 46 CB CYS A 3 -8.229 1.449 -0.064 1.00 0.00 C ATOM 47 SG CYS A 3 -7.926 3.222 -0.400 1.00 0.00 S ATOM 48 H CYS A 3 -10.868 2.194 -0.293 1.00 0.00 H ATOM 49 HA CYS A 3 -8.925 0.754 -1.950 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.496 1.310 0.983 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.318 0.876 -0.240 1.00 0.00 H ATOM 52 N ASN A 4 -9.467 -1.475 -0.873 1.00 0.00 N ATOM 53 CA ASN A 4 -9.968 -2.766 -0.434 1.00 0.00 C ATOM 54 C ASN A 4 -9.084 -3.293 0.698 1.00 0.00 C ATOM 55 O ASN A 4 -8.050 -2.704 1.009 1.00 0.00 O ATOM 56 CB ASN A 4 -9.934 -3.788 -1.573 1.00 0.00 C ATOM 57 CG ASN A 4 -10.395 -3.156 -2.889 1.00 0.00 C ATOM 58 OD1 ASN A 4 -10.895 -2.043 -2.932 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.201 -3.925 -3.956 1.00 0.00 N ATOM 60 H ASN A 4 -8.719 -1.516 -1.537 1.00 0.00 H ATOM 61 HA ASN A 4 -10.992 -2.581 -0.112 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.923 -4.178 -1.687 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.576 -4.633 -1.328 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.786 -4.830 -3.851 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.469 -3.600 -4.863 1.00 0.00 H ATOM 66 N LYS A 5 -9.524 -4.398 1.284 1.00 0.00 N ATOM 67 CA LYS A 5 -8.785 -5.011 2.375 1.00 0.00 C ATOM 68 C LYS A 5 -7.896 -6.125 1.822 1.00 0.00 C ATOM 69 O LYS A 5 -7.450 -6.057 0.677 1.00 0.00 O ATOM 70 CB LYS A 5 -9.742 -5.476 3.475 1.00 0.00 C ATOM 71 CG LYS A 5 -10.806 -4.416 3.761 1.00 0.00 C ATOM 72 CD LYS A 5 -12.195 -4.906 3.349 1.00 0.00 C ATOM 73 CE LYS A 5 -12.996 -5.373 4.567 1.00 0.00 C ATOM 74 NZ LYS A 5 -13.412 -4.214 5.387 1.00 0.00 N ATOM 75 H LYS A 5 -10.366 -4.870 1.026 1.00 0.00 H ATOM 76 HA LYS A 5 -8.146 -4.242 2.810 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.223 -6.407 3.174 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.181 -5.689 4.384 1.00 0.00 H ATOM 79 HG2 LYS A 5 -10.803 -4.171 4.823 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.566 -3.499 3.222 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.732 -4.105 2.841 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.098 -5.726 2.637 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.875 -5.930 4.241 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.392 -6.054 5.167 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -12.712 -3.481 5.392 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.272 -3.797 5.048 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -13.557 -4.525 6.327 1.00 0.00 H ATOM 88 N LEU A 6 -7.663 -7.124 2.659 1.00 0.00 N ATOM 89 CA LEU A 6 -6.835 -8.252 2.267 1.00 0.00 C ATOM 90 C LEU A 6 -7.334 -8.807 0.931 1.00 0.00 C ATOM 91 O LEU A 6 -6.546 -9.026 0.012 1.00 0.00 O ATOM 92 CB LEU A 6 -6.784 -9.295 3.385 1.00 0.00 C ATOM 93 CG LEU A 6 -5.724 -10.387 3.238 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.141 -10.773 4.599 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.282 -11.598 2.488 1.00 0.00 C ATOM 96 H LEU A 6 -8.029 -7.172 3.587 1.00 0.00 H ATOM 97 HA LEU A 6 -5.820 -7.879 2.128 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.616 -8.778 4.330 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.763 -9.772 3.453 1.00 0.00 H ATOM 100 HG LEU A 6 -4.904 -9.988 2.639 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.053 -10.731 4.554 1.00 0.00 H ATOM 102 HD12 LEU A 6 -5.501 -10.079 5.358 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.456 -11.786 4.854 1.00 0.00 H ATOM 104 HD21 LEU A 6 -6.088 -11.487 1.422 1.00 0.00 H ATOM 105 HD22 LEU A 6 -5.801 -12.506 2.854 1.00 0.00 H ATOM 106 HD23 LEU A 6 -7.358 -11.664 2.657 1.00 0.00 H ATOM 107 N VAL A 7 -8.641 -9.017 0.866 1.00 0.00 N ATOM 108 CA VAL A 7 -9.254 -9.541 -0.343 1.00 0.00 C ATOM 109 C VAL A 7 -9.905 -8.394 -1.118 1.00 0.00 C ATOM 110 O VAL A 7 -10.570 -7.541 -0.532 1.00 0.00 O ATOM 111 CB VAL A 7 -10.240 -10.657 0.012 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.146 -10.987 -1.174 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.501 -11.904 0.503 1.00 0.00 C ATOM 114 H VAL A 7 -9.274 -8.836 1.617 1.00 0.00 H ATOM 115 HA VAL A 7 -8.461 -9.973 -0.953 1.00 0.00 H ATOM 116 HB VAL A 7 -10.871 -10.300 0.826 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.570 -10.066 -1.575 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.563 -11.485 -1.950 1.00 0.00 H ATOM 119 HG13 VAL A 7 -11.950 -11.645 -0.846 1.00 0.00 H ATOM 120 HG21 VAL A 7 -8.692 -11.609 1.170 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.196 -12.551 1.038 1.00 0.00 H ATOM 122 HG23 VAL A 7 -9.090 -12.442 -0.352 1.00 0.00 H ATOM 123 N PRO A 8 -9.686 -8.410 -2.460 1.00 0.00 N ATOM 124 CA PRO A 8 -10.243 -7.382 -3.322 1.00 0.00 C ATOM 125 C PRO A 8 -11.743 -7.595 -3.530 1.00 0.00 C ATOM 126 O PRO A 8 -12.232 -7.542 -4.658 1.00 0.00 O ATOM 127 CB PRO A 8 -9.446 -7.475 -4.613 1.00 0.00 C ATOM 128 CG PRO A 8 -8.791 -8.848 -4.600 1.00 0.00 C ATOM 129 CD PRO A 8 -8.903 -9.405 -3.190 1.00 0.00 C ATOM 130 HA PRO A 8 -10.151 -6.483 -2.894 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.094 -7.360 -5.481 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.696 -6.686 -4.667 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.280 -9.511 -5.313 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.745 -8.774 -4.898 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.397 -10.377 -3.186 1.00 0.00 H ATOM 136 HD3 PRO A 8 -7.921 -9.544 -2.739 1.00 0.00 H ATOM 137 N ILE A 9 -12.434 -7.833 -2.425 1.00 0.00 N ATOM 138 CA ILE A 9 -13.869 -8.054 -2.472 1.00 0.00 C ATOM 139 C ILE A 9 -14.574 -6.985 -1.634 1.00 0.00 C ATOM 140 O ILE A 9 -15.571 -6.409 -2.068 1.00 0.00 O ATOM 141 CB ILE A 9 -14.204 -9.486 -2.049 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.499 -9.963 -2.709 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.259 -9.609 -0.525 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.723 -9.344 -2.029 1.00 0.00 C ATOM 145 H ILE A 9 -12.030 -7.875 -1.511 1.00 0.00 H ATOM 146 HA ILE A 9 -14.183 -7.943 -3.510 1.00 0.00 H ATOM 147 HB ILE A 9 -13.406 -10.140 -2.396 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.493 -9.697 -3.766 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.561 -11.051 -2.654 1.00 0.00 H ATOM 150 HG21 ILE A 9 -14.647 -10.589 -0.253 1.00 0.00 H ATOM 151 HG22 ILE A 9 -13.256 -9.488 -0.115 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.912 -8.835 -0.121 1.00 0.00 H ATOM 153 HD11 ILE A 9 -16.627 -9.445 -0.948 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.787 -8.288 -2.290 1.00 0.00 H ATOM 155 HD13 ILE A 9 -17.624 -9.856 -2.364 1.00 0.00 H ATOM 156 N ALA A 10 -14.027 -6.750 -0.450 1.00 0.00 N ATOM 157 CA ALA A 10 -14.590 -5.760 0.451 1.00 0.00 C ATOM 158 C ALA A 10 -13.656 -4.550 0.521 1.00 0.00 C ATOM 159 O ALA A 10 -12.457 -4.700 0.750 1.00 0.00 O ATOM 160 CB ALA A 10 -14.827 -6.394 1.823 1.00 0.00 C ATOM 161 H ALA A 10 -13.216 -7.222 -0.106 1.00 0.00 H ATOM 162 HA ALA A 10 -15.549 -5.444 0.040 1.00 0.00 H ATOM 163 HB1 ALA A 10 -15.326 -7.355 1.698 1.00 0.00 H ATOM 164 HB2 ALA A 10 -13.870 -6.544 2.324 1.00 0.00 H ATOM 165 HB3 ALA A 10 -15.453 -5.736 2.425 1.00 0.00 H ATOM 166 N TYR A 11 -14.241 -3.378 0.321 1.00 0.00 N ATOM 167 CA TYR A 11 -13.476 -2.144 0.359 1.00 0.00 C ATOM 168 C TYR A 11 -14.319 -0.993 0.914 1.00 0.00 C ATOM 169 O TYR A 11 -15.543 -1.008 0.805 1.00 0.00 O ATOM 170 CB TYR A 11 -13.102 -1.834 -1.092 1.00 0.00 C ATOM 171 CG TYR A 11 -14.299 -1.777 -2.044 1.00 0.00 C ATOM 172 CD1 TYR A 11 -14.841 -2.945 -2.540 1.00 0.00 C ATOM 173 CD2 TYR A 11 -14.835 -0.558 -2.405 1.00 0.00 C ATOM 174 CE1 TYR A 11 -15.968 -2.891 -3.436 1.00 0.00 C ATOM 175 CE2 TYR A 11 -15.961 -0.504 -3.301 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.471 -1.673 -3.772 1.00 0.00 C ATOM 177 OH TYR A 11 -17.536 -1.622 -4.618 1.00 0.00 O ATOM 178 H TYR A 11 -15.217 -3.265 0.137 1.00 0.00 H ATOM 179 HA TYR A 11 -12.616 -2.301 1.011 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.578 -0.879 -1.125 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.405 -2.593 -1.446 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.418 -3.907 -2.254 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.406 0.364 -2.013 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.406 -3.805 -3.836 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.394 0.452 -3.595 1.00 0.00 H ATOM 186 HH TYR A 11 -17.242 -1.839 -5.550 1.00 0.00 H ATOM 187 N LYS A 12 -13.629 -0.023 1.494 1.00 0.00 N ATOM 188 CA LYS A 12 -14.298 1.134 2.065 1.00 0.00 C ATOM 189 C LYS A 12 -13.689 2.409 1.482 1.00 0.00 C ATOM 190 O LYS A 12 -12.692 2.354 0.764 1.00 0.00 O ATOM 191 CB LYS A 12 -14.258 1.075 3.594 1.00 0.00 C ATOM 192 CG LYS A 12 -12.859 1.407 4.118 1.00 0.00 C ATOM 193 CD LYS A 12 -12.867 2.715 4.914 1.00 0.00 C ATOM 194 CE LYS A 12 -13.519 2.519 6.283 1.00 0.00 C ATOM 195 NZ LYS A 12 -12.486 2.385 7.335 1.00 0.00 N ATOM 196 H LYS A 12 -12.631 -0.018 1.579 1.00 0.00 H ATOM 197 HA LYS A 12 -15.346 1.084 1.769 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.981 1.777 4.008 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.550 0.081 3.932 1.00 0.00 H ATOM 200 HG2 LYS A 12 -12.501 0.595 4.750 1.00 0.00 H ATOM 201 HG3 LYS A 12 -12.164 1.491 3.283 1.00 0.00 H ATOM 202 HD2 LYS A 12 -11.846 3.074 5.041 1.00 0.00 H ATOM 203 HD3 LYS A 12 -13.408 3.480 4.356 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.169 3.365 6.508 1.00 0.00 H ATOM 205 HE3 LYS A 12 -14.149 1.629 6.269 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -12.628 1.559 7.905 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -11.553 2.314 6.943 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -12.525 3.192 7.925 1.00 0.00 H ATOM 209 N THR A 13 -14.314 3.530 1.812 1.00 0.00 N ATOM 210 CA THR A 13 -13.846 4.818 1.329 1.00 0.00 C ATOM 211 C THR A 13 -12.912 5.464 2.355 1.00 0.00 C ATOM 212 O THR A 13 -13.221 5.502 3.544 1.00 0.00 O ATOM 213 CB THR A 13 -15.071 5.674 1.001 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.274 5.467 -0.394 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.787 7.172 1.118 1.00 0.00 C ATOM 216 H THR A 13 -15.125 3.567 2.397 1.00 0.00 H ATOM 217 HA THR A 13 -13.262 4.655 0.423 1.00 0.00 H ATOM 218 HB THR A 13 -15.923 5.389 1.620 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.253 5.419 -0.594 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.111 7.528 2.097 1.00 0.00 H ATOM 221 HG22 THR A 13 -13.718 7.350 1.002 1.00 0.00 H ATOM 222 HG23 THR A 13 -15.331 7.707 0.339 1.00 0.00 H ATOM 223 N CYS A 14 -11.787 5.956 1.856 1.00 0.00 N ATOM 224 CA CYS A 14 -10.805 6.598 2.713 1.00 0.00 C ATOM 225 C CYS A 14 -10.646 8.050 2.257 1.00 0.00 C ATOM 226 O CYS A 14 -9.685 8.386 1.566 1.00 0.00 O ATOM 227 CB CYS A 14 -9.471 5.848 2.706 1.00 0.00 C ATOM 228 SG CYS A 14 -9.686 4.184 3.435 1.00 0.00 S ATOM 229 H CYS A 14 -11.543 5.921 0.886 1.00 0.00 H ATOM 230 HA CYS A 14 -11.199 6.553 3.728 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.098 5.762 1.685 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.728 6.409 3.272 1.00 0.00 H ATOM 233 N PRO A 15 -11.629 8.894 2.673 1.00 0.00 N ATOM 234 CA PRO A 15 -11.607 10.302 2.315 1.00 0.00 C ATOM 235 C PRO A 15 -10.560 11.060 3.134 1.00 0.00 C ATOM 236 O PRO A 15 -9.776 11.833 2.585 1.00 0.00 O ATOM 237 CB PRO A 15 -13.024 10.793 2.561 1.00 0.00 C ATOM 238 CG PRO A 15 -13.665 9.768 3.482 1.00 0.00 C ATOM 239 CD PRO A 15 -12.781 8.531 3.492 1.00 0.00 C ATOM 240 HA PRO A 15 -11.337 10.413 1.357 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.021 11.782 3.019 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.576 10.877 1.625 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.768 10.171 4.489 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.668 9.518 3.135 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.480 8.267 4.505 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.304 7.668 3.080 1.00 0.00 H ATOM 247 N GLU A 16 -10.582 10.812 4.435 1.00 0.00 N ATOM 248 CA GLU A 16 -9.644 11.462 5.336 1.00 0.00 C ATOM 249 C GLU A 16 -8.259 11.544 4.692 1.00 0.00 C ATOM 250 O GLU A 16 -7.451 10.628 4.832 1.00 0.00 O ATOM 251 CB GLU A 16 -9.582 10.734 6.681 1.00 0.00 C ATOM 252 CG GLU A 16 -8.936 11.615 7.752 1.00 0.00 C ATOM 253 CD GLU A 16 -7.789 10.879 8.447 1.00 0.00 C ATOM 254 OE1 GLU A 16 -7.888 9.667 8.691 1.00 0.00 O ATOM 255 OE2 GLU A 16 -6.767 11.611 8.738 1.00 0.00 O ATOM 256 H GLU A 16 -11.223 10.183 4.875 1.00 0.00 H ATOM 257 HA GLU A 16 -10.040 12.466 5.492 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.588 10.455 6.994 1.00 0.00 H ATOM 259 HB3 GLU A 16 -9.015 9.811 6.573 1.00 0.00 H ATOM 260 HG2 GLU A 16 -8.561 12.531 7.297 1.00 0.00 H ATOM 261 HG3 GLU A 16 -9.684 11.908 8.488 1.00 0.00 H ATOM 262 HE2 GLU A 16 -6.622 12.294 8.022 1.00 0.00 H ATOM 263 N GLY A 17 -8.028 12.650 4.001 1.00 0.00 N ATOM 264 CA GLY A 17 -6.754 12.864 3.336 1.00 0.00 C ATOM 265 C GLY A 17 -6.102 11.532 2.959 1.00 0.00 C ATOM 266 O GLY A 17 -4.928 11.306 3.250 1.00 0.00 O ATOM 267 H GLY A 17 -8.691 13.390 3.893 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.904 13.465 2.439 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.087 13.426 3.989 1.00 0.00 H ATOM 270 N LYS A 18 -6.891 10.684 2.317 1.00 0.00 N ATOM 271 CA LYS A 18 -6.406 9.380 1.897 1.00 0.00 C ATOM 272 C LYS A 18 -6.927 9.075 0.492 1.00 0.00 C ATOM 273 O LYS A 18 -7.732 8.163 0.308 1.00 0.00 O ATOM 274 CB LYS A 18 -6.770 8.314 2.934 1.00 0.00 C ATOM 275 CG LYS A 18 -5.902 8.447 4.185 1.00 0.00 C ATOM 276 CD LYS A 18 -6.700 8.104 5.445 1.00 0.00 C ATOM 277 CE LYS A 18 -6.528 6.630 5.818 1.00 0.00 C ATOM 278 NZ LYS A 18 -6.503 6.468 7.289 1.00 0.00 N ATOM 279 H LYS A 18 -7.845 10.875 2.084 1.00 0.00 H ATOM 280 HA LYS A 18 -5.318 9.433 1.859 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.822 8.409 3.205 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.642 7.322 2.500 1.00 0.00 H ATOM 283 HG2 LYS A 18 -5.039 7.785 4.105 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.517 9.464 4.259 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.369 8.733 6.272 1.00 0.00 H ATOM 286 HD3 LYS A 18 -7.755 8.322 5.282 1.00 0.00 H ATOM 287 HE2 LYS A 18 -7.344 6.045 5.396 1.00 0.00 H ATOM 288 HE3 LYS A 18 -5.604 6.245 5.388 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -6.857 5.562 7.578 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -5.563 6.548 7.664 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -7.073 7.180 7.699 1.00 0.00 H ATOM 292 N ASN A 19 -6.446 9.855 -0.465 1.00 0.00 N ATOM 293 CA ASN A 19 -6.853 9.679 -1.849 1.00 0.00 C ATOM 294 C ASN A 19 -5.849 8.769 -2.559 1.00 0.00 C ATOM 295 O ASN A 19 -5.686 8.849 -3.776 1.00 0.00 O ATOM 296 CB ASN A 19 -6.882 11.018 -2.589 1.00 0.00 C ATOM 297 CG ASN A 19 -7.949 11.016 -3.686 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.955 10.331 -3.607 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.674 11.819 -4.709 1.00 0.00 N ATOM 300 H ASN A 19 -5.792 10.595 -0.307 1.00 0.00 H ATOM 301 HA ASN A 19 -7.851 9.244 -1.801 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.084 11.823 -1.882 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.904 11.217 -3.028 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.830 12.355 -4.711 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.311 11.886 -5.477 1.00 0.00 H ATOM 306 N LEU A 20 -5.203 7.924 -1.769 1.00 0.00 N ATOM 307 CA LEU A 20 -4.220 6.999 -2.308 1.00 0.00 C ATOM 308 C LEU A 20 -4.279 5.687 -1.524 1.00 0.00 C ATOM 309 O LEU A 20 -4.228 5.691 -0.295 1.00 0.00 O ATOM 310 CB LEU A 20 -2.832 7.643 -2.326 1.00 0.00 C ATOM 311 CG LEU A 20 -2.593 8.690 -3.416 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.164 9.234 -3.350 1.00 0.00 C ATOM 313 CD2 LEU A 20 -2.930 8.129 -4.799 1.00 0.00 C ATOM 314 H LEU A 20 -5.342 7.865 -0.781 1.00 0.00 H ATOM 315 HA LEU A 20 -4.495 6.796 -3.343 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.657 8.110 -1.357 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.089 6.854 -2.439 1.00 0.00 H ATOM 318 HG LEU A 20 -3.265 9.529 -3.237 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.714 8.958 -2.396 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.576 8.811 -4.165 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.184 10.320 -3.442 1.00 0.00 H ATOM 322 HD21 LEU A 20 -4.010 8.021 -4.894 1.00 0.00 H ATOM 323 HD22 LEU A 20 -2.562 8.810 -5.567 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.455 7.155 -4.920 1.00 0.00 H ATOM 325 N CYS A 21 -4.384 4.595 -2.268 1.00 0.00 N ATOM 326 CA CYS A 21 -4.450 3.277 -1.658 1.00 0.00 C ATOM 327 C CYS A 21 -3.096 2.591 -1.850 1.00 0.00 C ATOM 328 O CYS A 21 -2.370 2.895 -2.795 1.00 0.00 O ATOM 329 CB CYS A 21 -5.597 2.445 -2.232 1.00 0.00 C ATOM 330 SG CYS A 21 -7.146 3.421 -2.217 1.00 0.00 S ATOM 331 H CYS A 21 -4.424 4.600 -3.267 1.00 0.00 H ATOM 332 HA CYS A 21 -4.658 3.433 -0.599 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.361 2.138 -3.251 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.726 1.535 -1.646 1.00 0.00 H ATOM 335 N TYR A 22 -2.796 1.678 -0.937 1.00 0.00 N ATOM 336 CA TYR A 22 -1.542 0.947 -0.993 1.00 0.00 C ATOM 337 C TYR A 22 -1.723 -0.490 -0.501 1.00 0.00 C ATOM 338 O TYR A 22 -2.618 -0.769 0.296 1.00 0.00 O ATOM 339 CB TYR A 22 -0.584 1.679 -0.051 1.00 0.00 C ATOM 340 CG TYR A 22 -0.804 1.363 1.429 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.479 0.117 1.925 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.327 2.325 2.269 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.687 -0.179 3.319 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.535 2.029 3.663 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.204 0.791 4.119 1.00 0.00 C ATOM 346 OH TYR A 22 -1.400 0.510 5.435 1.00 0.00 O ATOM 347 H TYR A 22 -3.392 1.438 -0.170 1.00 0.00 H ATOM 348 HA TYR A 22 -1.210 0.928 -2.031 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.440 1.421 -0.318 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.691 2.753 -0.204 1.00 0.00 H ATOM 351 HD1 TYR A 22 -0.066 -0.642 1.262 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.584 3.310 1.878 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.435 -1.160 3.724 1.00 0.00 H ATOM 354 HE2 TYR A 22 -1.948 2.779 4.337 1.00 0.00 H ATOM 355 HH TYR A 22 -1.940 -0.327 5.530 1.00 0.00 H ATOM 356 N LYS A 23 -0.859 -1.365 -0.995 1.00 0.00 N ATOM 357 CA LYS A 23 -0.913 -2.766 -0.615 1.00 0.00 C ATOM 358 C LYS A 23 0.506 -3.271 -0.343 1.00 0.00 C ATOM 359 O LYS A 23 1.392 -3.126 -1.185 1.00 0.00 O ATOM 360 CB LYS A 23 -1.664 -3.579 -1.672 1.00 0.00 C ATOM 361 CG LYS A 23 -1.073 -3.347 -3.064 1.00 0.00 C ATOM 362 CD LYS A 23 -1.773 -2.184 -3.769 1.00 0.00 C ATOM 363 CE LYS A 23 -2.097 -2.538 -5.222 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.694 -3.890 -5.304 1.00 0.00 N ATOM 365 H LYS A 23 -0.134 -1.129 -1.643 1.00 0.00 H ATOM 366 HA LYS A 23 -1.486 -2.832 0.309 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.614 -4.640 -1.424 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.717 -3.302 -1.669 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.006 -3.138 -2.980 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.173 -4.253 -3.661 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.691 -1.932 -3.239 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.136 -1.300 -3.740 1.00 0.00 H ATOM 373 HE2 LYS A 23 -2.788 -1.803 -5.637 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.189 -2.498 -5.824 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.357 -3.967 -6.069 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -1.993 -4.607 -5.451 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -3.171 -4.080 -4.446 1.00 0.00 H ATOM 378 N MET A 24 0.677 -3.853 0.835 1.00 0.00 N ATOM 379 CA MET A 24 1.972 -4.379 1.228 1.00 0.00 C ATOM 380 C MET A 24 2.065 -5.879 0.939 1.00 0.00 C ATOM 381 O MET A 24 1.304 -6.670 1.494 1.00 0.00 O ATOM 382 CB MET A 24 2.192 -4.132 2.722 1.00 0.00 C ATOM 383 CG MET A 24 2.473 -2.653 2.998 1.00 0.00 C ATOM 384 SD MET A 24 3.005 -2.438 4.688 1.00 0.00 S ATOM 385 CE MET A 24 4.301 -3.662 4.763 1.00 0.00 C ATOM 386 H MET A 24 -0.048 -3.966 1.513 1.00 0.00 H ATOM 387 HA MET A 24 2.703 -3.839 0.624 1.00 0.00 H ATOM 388 HB2 MET A 24 1.311 -4.449 3.280 1.00 0.00 H ATOM 389 HB3 MET A 24 3.028 -4.736 3.074 1.00 0.00 H ATOM 390 HG2 MET A 24 3.241 -2.287 2.317 1.00 0.00 H ATOM 391 HG3 MET A 24 1.574 -2.064 2.813 1.00 0.00 H ATOM 392 HE1 MET A 24 3.863 -4.647 4.929 1.00 0.00 H ATOM 393 HE2 MET A 24 4.854 -3.664 3.823 1.00 0.00 H ATOM 394 HE3 MET A 24 4.979 -3.423 5.583 1.00 0.00 H ATOM 395 N PHE A 25 3.005 -6.225 0.071 1.00 0.00 N ATOM 396 CA PHE A 25 3.207 -7.616 -0.299 1.00 0.00 C ATOM 397 C PHE A 25 4.500 -8.163 0.311 1.00 0.00 C ATOM 398 O PHE A 25 5.518 -7.472 0.337 1.00 0.00 O ATOM 399 CB PHE A 25 3.316 -7.662 -1.824 1.00 0.00 C ATOM 400 CG PHE A 25 2.047 -7.214 -2.552 1.00 0.00 C ATOM 401 CD1 PHE A 25 0.994 -8.067 -2.670 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.972 -5.964 -3.081 1.00 0.00 C ATOM 403 CE1 PHE A 25 -0.183 -7.652 -3.346 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.794 -5.549 -3.758 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.258 -6.402 -3.875 1.00 0.00 C ATOM 406 H PHE A 25 3.621 -5.575 -0.375 1.00 0.00 H ATOM 407 HA PHE A 25 2.358 -8.180 0.089 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.145 -7.029 -2.138 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.558 -8.680 -2.129 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.054 -9.070 -2.245 1.00 0.00 H ATOM 411 HD2 PHE A 25 2.816 -5.281 -2.986 1.00 0.00 H ATOM 412 HE1 PHE A 25 -1.027 -8.336 -3.440 1.00 0.00 H ATOM 413 HE2 PHE A 25 0.734 -4.547 -4.181 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.162 -6.083 -4.395 1.00 0.00 H ATOM 415 N MET A 26 4.417 -9.396 0.786 1.00 0.00 N ATOM 416 CA MET A 26 5.568 -10.043 1.393 1.00 0.00 C ATOM 417 C MET A 26 6.371 -10.822 0.350 1.00 0.00 C ATOM 418 O MET A 26 5.798 -11.456 -0.534 1.00 0.00 O ATOM 419 CB MET A 26 5.096 -10.998 2.492 1.00 0.00 C ATOM 420 CG MET A 26 5.828 -10.723 3.807 1.00 0.00 C ATOM 421 SD MET A 26 5.399 -11.965 5.015 1.00 0.00 S ATOM 422 CE MET A 26 4.324 -11.010 6.073 1.00 0.00 C ATOM 423 H MET A 26 3.585 -9.950 0.762 1.00 0.00 H ATOM 424 HA MET A 26 6.175 -9.236 1.801 1.00 0.00 H ATOM 425 HB2 MET A 26 4.022 -10.887 2.639 1.00 0.00 H ATOM 426 HB3 MET A 26 5.271 -12.028 2.183 1.00 0.00 H ATOM 427 HG2 MET A 26 6.905 -10.722 3.641 1.00 0.00 H ATOM 428 HG3 MET A 26 5.562 -9.733 4.180 1.00 0.00 H ATOM 429 HE1 MET A 26 3.289 -11.150 5.762 1.00 0.00 H ATOM 430 HE2 MET A 26 4.441 -11.341 7.105 1.00 0.00 H ATOM 431 HE3 MET A 26 4.585 -9.954 5.999 1.00 0.00 H ATOM 432 N MET A 27 7.688 -10.750 0.490 1.00 0.00 N ATOM 433 CA MET A 27 8.576 -11.440 -0.430 1.00 0.00 C ATOM 434 C MET A 27 8.463 -10.862 -1.842 1.00 0.00 C ATOM 435 O MET A 27 9.421 -10.293 -2.362 1.00 0.00 O ATOM 436 CB MET A 27 8.225 -12.930 -0.459 1.00 0.00 C ATOM 437 CG MET A 27 9.027 -13.702 0.591 1.00 0.00 C ATOM 438 SD MET A 27 10.724 -13.864 0.064 1.00 0.00 S ATOM 439 CE MET A 27 10.673 -15.500 -0.648 1.00 0.00 C ATOM 440 H MET A 27 8.146 -10.232 1.212 1.00 0.00 H ATOM 441 HA MET A 27 9.582 -11.277 -0.043 1.00 0.00 H ATOM 442 HB2 MET A 27 7.158 -13.059 -0.275 1.00 0.00 H ATOM 443 HB3 MET A 27 8.429 -13.336 -1.449 1.00 0.00 H ATOM 444 HG2 MET A 27 8.982 -13.184 1.549 1.00 0.00 H ATOM 445 HG3 MET A 27 8.588 -14.689 0.741 1.00 0.00 H ATOM 446 HE1 MET A 27 11.096 -15.473 -1.652 1.00 0.00 H ATOM 447 HE2 MET A 27 11.253 -16.184 -0.029 1.00 0.00 H ATOM 448 HE3 MET A 27 9.640 -15.843 -0.698 1.00 0.00 H ATOM 449 N SER A 28 7.283 -11.028 -2.421 1.00 0.00 N ATOM 450 CA SER A 28 7.032 -10.529 -3.763 1.00 0.00 C ATOM 451 C SER A 28 5.612 -9.964 -3.854 1.00 0.00 C ATOM 452 O SER A 28 4.760 -10.280 -3.025 1.00 0.00 O ATOM 453 CB SER A 28 7.233 -11.629 -4.806 1.00 0.00 C ATOM 454 OG SER A 28 8.612 -11.899 -5.039 1.00 0.00 O ATOM 455 H SER A 28 6.509 -11.491 -1.991 1.00 0.00 H ATOM 456 HA SER A 28 7.769 -9.740 -3.920 1.00 0.00 H ATOM 457 HB2 SER A 28 6.737 -12.541 -4.472 1.00 0.00 H ATOM 458 HB3 SER A 28 6.759 -11.332 -5.742 1.00 0.00 H ATOM 459 HG SER A 28 8.719 -12.803 -5.451 1.00 0.00 H ATOM 460 N ASP A 29 5.403 -9.137 -4.868 1.00 0.00 N ATOM 461 CA ASP A 29 4.102 -8.525 -5.078 1.00 0.00 C ATOM 462 C ASP A 29 3.247 -9.444 -5.953 1.00 0.00 C ATOM 463 O ASP A 29 2.026 -9.482 -5.810 1.00 0.00 O ATOM 464 CB ASP A 29 4.235 -7.179 -5.793 1.00 0.00 C ATOM 465 CG ASP A 29 5.417 -7.075 -6.759 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.458 -6.485 -6.433 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.237 -7.638 -7.905 1.00 0.00 O ATOM 468 H ASP A 29 6.102 -8.885 -5.537 1.00 0.00 H ATOM 469 HA ASP A 29 3.683 -8.392 -4.080 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.316 -6.986 -6.346 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.327 -6.394 -5.044 1.00 0.00 H ATOM 472 HD2 ASP A 29 5.639 -7.078 -8.629 1.00 0.00 H ATOM 473 N LEU A 30 3.921 -10.160 -6.839 1.00 0.00 N ATOM 474 CA LEU A 30 3.238 -11.077 -7.737 1.00 0.00 C ATOM 475 C LEU A 30 2.174 -11.850 -6.957 1.00 0.00 C ATOM 476 O LEU A 30 1.035 -11.972 -7.407 1.00 0.00 O ATOM 477 CB LEU A 30 4.247 -11.974 -8.456 1.00 0.00 C ATOM 478 CG LEU A 30 4.973 -11.346 -9.648 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.200 -12.173 -10.040 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.019 -11.144 -10.827 1.00 0.00 C ATOM 481 H LEU A 30 4.915 -10.123 -6.948 1.00 0.00 H ATOM 482 HA LEU A 30 2.741 -10.476 -8.500 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.994 -12.300 -7.732 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.727 -12.867 -8.802 1.00 0.00 H ATOM 485 HG LEU A 30 5.331 -10.361 -9.351 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.085 -13.191 -9.669 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.293 -12.191 -11.126 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.094 -11.726 -9.606 1.00 0.00 H ATOM 489 HD21 LEU A 30 4.437 -10.405 -11.510 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.882 -12.089 -11.352 1.00 0.00 H ATOM 491 HD23 LEU A 30 3.055 -10.791 -10.457 1.00 0.00 H ATOM 492 N THR A 31 2.581 -12.353 -5.801 1.00 0.00 N ATOM 493 CA THR A 31 1.676 -13.111 -4.954 1.00 0.00 C ATOM 494 C THR A 31 0.649 -12.182 -4.305 1.00 0.00 C ATOM 495 O THR A 31 0.689 -10.969 -4.506 1.00 0.00 O ATOM 496 CB THR A 31 2.518 -13.889 -3.940 1.00 0.00 C ATOM 497 OG1 THR A 31 3.203 -12.876 -3.208 1.00 0.00 O ATOM 498 CG2 THR A 31 3.639 -14.692 -4.604 1.00 0.00 C ATOM 499 H THR A 31 3.509 -12.249 -5.442 1.00 0.00 H ATOM 500 HA THR A 31 1.124 -13.810 -5.582 1.00 0.00 H ATOM 501 HB THR A 31 1.890 -14.533 -3.325 1.00 0.00 H ATOM 502 HG1 THR A 31 3.948 -13.282 -2.678 1.00 0.00 H ATOM 503 HG21 THR A 31 3.997 -15.456 -3.913 1.00 0.00 H ATOM 504 HG22 THR A 31 3.258 -15.169 -5.507 1.00 0.00 H ATOM 505 HG23 THR A 31 4.460 -14.024 -4.864 1.00 0.00 H ATOM 506 N ILE A 32 -0.247 -12.787 -3.540 1.00 0.00 N ATOM 507 CA ILE A 32 -1.284 -12.029 -2.859 1.00 0.00 C ATOM 508 C ILE A 32 -0.646 -11.159 -1.774 1.00 0.00 C ATOM 509 O ILE A 32 0.409 -11.502 -1.241 1.00 0.00 O ATOM 510 CB ILE A 32 -2.376 -12.963 -2.336 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.653 -12.834 -3.167 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.634 -12.725 -0.847 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.883 -14.086 -4.018 1.00 0.00 C ATOM 514 H ILE A 32 -0.273 -13.773 -3.381 1.00 0.00 H ATOM 515 HA ILE A 32 -1.748 -11.374 -3.598 1.00 0.00 H ATOM 516 HB ILE A 32 -2.025 -13.990 -2.441 1.00 0.00 H ATOM 517 HG12 ILE A 32 -4.507 -12.678 -2.507 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.585 -11.959 -3.813 1.00 0.00 H ATOM 519 HG21 ILE A 32 -3.572 -13.199 -0.560 1.00 0.00 H ATOM 520 HG22 ILE A 32 -1.818 -13.150 -0.264 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.697 -11.653 -0.656 1.00 0.00 H ATOM 522 HD11 ILE A 32 -4.658 -13.886 -4.757 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.956 -14.355 -4.525 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.197 -14.908 -3.375 1.00 0.00 H ATOM 525 N PRO A 33 -1.329 -10.023 -1.471 1.00 0.00 N ATOM 526 CA PRO A 33 -0.840 -9.103 -0.460 1.00 0.00 C ATOM 527 C PRO A 33 -1.073 -9.660 0.947 1.00 0.00 C ATOM 528 O PRO A 33 -2.004 -10.433 1.165 1.00 0.00 O ATOM 529 CB PRO A 33 -1.585 -7.803 -0.716 1.00 0.00 C ATOM 530 CG PRO A 33 -2.795 -8.176 -1.557 1.00 0.00 C ATOM 531 CD PRO A 33 -2.581 -9.586 -2.082 1.00 0.00 C ATOM 532 HA PRO A 33 0.150 -8.986 -0.546 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.889 -7.336 0.221 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.952 -7.086 -1.238 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.705 -8.126 -0.961 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.916 -7.475 -2.383 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.406 -10.241 -1.806 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.515 -9.597 -3.170 1.00 0.00 H ATOM 539 N VAL A 34 -0.213 -9.243 1.864 1.00 0.00 N ATOM 540 CA VAL A 34 -0.313 -9.690 3.243 1.00 0.00 C ATOM 541 C VAL A 34 -1.104 -8.660 4.052 1.00 0.00 C ATOM 542 O VAL A 34 -1.828 -9.016 4.980 1.00 0.00 O ATOM 543 CB VAL A 34 1.082 -9.953 3.811 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.715 -11.187 3.163 1.00 0.00 C ATOM 545 CG2 VAL A 34 1.981 -8.727 3.648 1.00 0.00 C ATOM 546 H VAL A 34 0.542 -8.613 1.678 1.00 0.00 H ATOM 547 HA VAL A 34 -0.861 -10.633 3.244 1.00 0.00 H ATOM 548 HB VAL A 34 0.977 -10.152 4.878 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.094 -10.924 2.176 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.537 -11.543 3.784 1.00 0.00 H ATOM 551 HG13 VAL A 34 0.964 -11.972 3.067 1.00 0.00 H ATOM 552 HG21 VAL A 34 1.388 -7.887 3.284 1.00 0.00 H ATOM 553 HG22 VAL A 34 2.424 -8.469 4.610 1.00 0.00 H ATOM 554 HG23 VAL A 34 2.774 -8.949 2.932 1.00 0.00 H ATOM 555 N LYS A 35 -0.939 -7.401 3.670 1.00 0.00 N ATOM 556 CA LYS A 35 -1.628 -6.317 4.348 1.00 0.00 C ATOM 557 C LYS A 35 -1.758 -5.127 3.396 1.00 0.00 C ATOM 558 O LYS A 35 -1.072 -5.064 2.377 1.00 0.00 O ATOM 559 CB LYS A 35 -0.927 -5.978 5.665 1.00 0.00 C ATOM 560 CG LYS A 35 0.269 -5.053 5.427 1.00 0.00 C ATOM 561 CD LYS A 35 0.829 -4.529 6.750 1.00 0.00 C ATOM 562 CE LYS A 35 0.052 -3.299 7.226 1.00 0.00 C ATOM 563 NZ LYS A 35 0.556 -2.078 6.560 1.00 0.00 N ATOM 564 H LYS A 35 -0.349 -7.120 2.914 1.00 0.00 H ATOM 565 HA LYS A 35 -2.628 -6.671 4.598 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.632 -5.499 6.345 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.591 -6.894 6.149 1.00 0.00 H ATOM 568 HG2 LYS A 35 1.048 -5.592 4.886 1.00 0.00 H ATOM 569 HG3 LYS A 35 -0.034 -4.215 4.798 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.776 -5.311 7.507 1.00 0.00 H ATOM 571 HD3 LYS A 35 1.882 -4.274 6.628 1.00 0.00 H ATOM 572 HE2 LYS A 35 -1.009 -3.427 7.011 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.147 -3.198 8.307 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -0.046 -1.279 6.726 1.00 0.00 H ATOM 575 HZ2 LYS A 35 1.481 -1.821 6.887 1.00 0.00 H ATOM 576 HZ3 LYS A 35 0.600 -2.247 5.575 1.00 0.00 H ATOM 577 N ARG A 36 -2.644 -4.212 3.761 1.00 0.00 N ATOM 578 CA ARG A 36 -2.873 -3.027 2.952 1.00 0.00 C ATOM 579 C ARG A 36 -3.657 -1.984 3.750 1.00 0.00 C ATOM 580 O ARG A 36 -4.126 -2.262 4.853 1.00 0.00 O ATOM 581 CB ARG A 36 -3.647 -3.372 1.678 1.00 0.00 C ATOM 582 CG ARG A 36 -5.038 -3.914 2.010 1.00 0.00 C ATOM 583 CD ARG A 36 -4.971 -5.394 2.395 1.00 0.00 C ATOM 584 NE ARG A 36 -5.603 -5.601 3.718 1.00 0.00 N ATOM 585 CZ ARG A 36 -5.413 -6.697 4.483 1.00 0.00 C ATOM 586 NH1 ARG A 36 -6.028 -6.778 5.649 1.00 0.00 N ATOM 587 NH2 ARG A 36 -4.608 -7.696 4.062 1.00 0.00 N ATOM 588 H ARG A 36 -3.199 -4.271 4.592 1.00 0.00 H ATOM 589 HA ARG A 36 -1.877 -2.663 2.702 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.739 -2.483 1.054 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.092 -4.112 1.100 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.470 -3.341 2.831 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.697 -3.787 1.152 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.479 -5.997 1.642 1.00 0.00 H ATOM 595 HD3 ARG A 36 -3.933 -5.725 2.422 1.00 0.00 H ATOM 596 HE ARG A 36 -6.208 -4.885 4.067 1.00 0.00 H ATOM 597 HH11 ARG A 36 -5.941 -7.553 6.274 1.00 0.00 H ATOM 598 HH12 ARG A 36 -6.623 -6.035 5.955 1.00 0.00 H ATOM 599 HH21 ARG A 36 -4.473 -8.505 4.636 1.00 0.00 H ATOM 600 HH22 ARG A 36 -4.147 -7.627 3.179 1.00 0.00 H ATOM 601 N GLY A 37 -3.775 -0.802 3.161 1.00 0.00 N ATOM 602 CA GLY A 37 -4.494 0.285 3.803 1.00 0.00 C ATOM 603 C GLY A 37 -4.537 1.522 2.904 1.00 0.00 C ATOM 604 O GLY A 37 -4.020 1.500 1.787 1.00 0.00 O ATOM 605 H GLY A 37 -3.391 -0.583 2.264 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.510 -0.034 4.038 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.014 0.536 4.749 1.00 0.00 H ATOM 608 N CYS A 38 -5.157 2.572 3.423 1.00 0.00 N ATOM 609 CA CYS A 38 -5.274 3.815 2.680 1.00 0.00 C ATOM 610 C CYS A 38 -4.122 4.732 3.096 1.00 0.00 C ATOM 611 O CYS A 38 -3.495 4.517 4.132 1.00 0.00 O ATOM 612 CB CYS A 38 -6.636 4.476 2.894 1.00 0.00 C ATOM 613 SG CYS A 38 -7.956 3.209 2.879 1.00 0.00 S ATOM 614 H CYS A 38 -5.575 2.581 4.331 1.00 0.00 H ATOM 615 HA CYS A 38 -5.200 3.556 1.623 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.645 5.011 3.843 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.819 5.213 2.112 1.00 0.00 H ATOM 618 N ILE A 39 -3.879 5.736 2.266 1.00 0.00 N ATOM 619 CA ILE A 39 -2.812 6.687 2.535 1.00 0.00 C ATOM 620 C ILE A 39 -2.991 7.913 1.636 1.00 0.00 C ATOM 621 O ILE A 39 -3.882 7.941 0.789 1.00 0.00 O ATOM 622 CB ILE A 39 -1.446 6.015 2.393 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.364 6.814 3.122 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.097 5.787 0.920 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.764 5.898 3.601 1.00 0.00 C ATOM 626 H ILE A 39 -4.393 5.904 1.425 1.00 0.00 H ATOM 627 HA ILE A 39 -2.911 7.003 3.573 1.00 0.00 H ATOM 628 HB ILE A 39 -1.497 5.034 2.867 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.040 7.577 2.457 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.803 7.333 3.973 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.560 4.863 0.576 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.467 6.623 0.326 1.00 0.00 H ATOM 633 HG23 ILE A 39 -0.015 5.714 0.810 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.403 6.442 4.298 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.338 5.029 4.103 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.356 5.571 2.746 1.00 0.00 H ATOM 637 N ASP A 40 -2.130 8.896 1.853 1.00 0.00 N ATOM 638 CA ASP A 40 -2.181 10.122 1.074 1.00 0.00 C ATOM 639 C ASP A 40 -1.021 10.135 0.076 1.00 0.00 C ATOM 640 O ASP A 40 -1.168 10.616 -1.046 1.00 0.00 O ATOM 641 CB ASP A 40 -2.045 11.351 1.973 1.00 0.00 C ATOM 642 CG ASP A 40 -1.351 12.552 1.326 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.282 12.990 1.777 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.960 13.048 0.304 1.00 0.00 O ATOM 645 H ASP A 40 -1.408 8.864 2.544 1.00 0.00 H ATOM 646 HA ASP A 40 -3.153 10.108 0.582 1.00 0.00 H ATOM 647 HB2 ASP A 40 -3.040 11.657 2.296 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.492 11.070 2.869 1.00 0.00 H ATOM 649 HD2 ASP A 40 -2.030 14.042 0.396 1.00 0.00 H ATOM 650 N VAL A 41 0.107 9.600 0.522 1.00 0.00 N ATOM 651 CA VAL A 41 1.291 9.545 -0.319 1.00 0.00 C ATOM 652 C VAL A 41 1.914 8.151 -0.223 1.00 0.00 C ATOM 653 O VAL A 41 1.740 7.456 0.776 1.00 0.00 O ATOM 654 CB VAL A 41 2.262 10.661 0.072 1.00 0.00 C ATOM 655 CG1 VAL A 41 2.930 10.362 1.415 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.307 10.887 -1.022 1.00 0.00 C ATOM 657 H VAL A 41 0.218 9.211 1.435 1.00 0.00 H ATOM 658 HA VAL A 41 0.974 9.718 -1.346 1.00 0.00 H ATOM 659 HB VAL A 41 1.688 11.581 0.181 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.850 10.941 1.501 1.00 0.00 H ATOM 661 HG12 VAL A 41 2.254 10.632 2.225 1.00 0.00 H ATOM 662 HG13 VAL A 41 3.164 9.299 1.476 1.00 0.00 H ATOM 663 HG21 VAL A 41 2.832 10.808 -2.001 1.00 0.00 H ATOM 664 HG22 VAL A 41 3.744 11.879 -0.910 1.00 0.00 H ATOM 665 HG23 VAL A 41 4.091 10.133 -0.938 1.00 0.00 H ATOM 666 N CYS A 42 2.627 7.783 -1.279 1.00 0.00 N ATOM 667 CA CYS A 42 3.276 6.484 -1.326 1.00 0.00 C ATOM 668 C CYS A 42 4.349 6.443 -0.236 1.00 0.00 C ATOM 669 O CYS A 42 5.276 7.251 -0.240 1.00 0.00 O ATOM 670 CB CYS A 42 3.859 6.193 -2.711 1.00 0.00 C ATOM 671 SG CYS A 42 4.097 4.392 -2.924 1.00 0.00 S ATOM 672 H CYS A 42 2.763 8.353 -2.088 1.00 0.00 H ATOM 673 HA CYS A 42 2.502 5.740 -1.137 1.00 0.00 H ATOM 674 HB2 CYS A 42 3.190 6.573 -3.483 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.810 6.711 -2.830 1.00 0.00 H ATOM 676 N PRO A 43 4.183 5.466 0.697 1.00 0.00 N ATOM 677 CA PRO A 43 5.126 5.309 1.791 1.00 0.00 C ATOM 678 C PRO A 43 6.428 4.671 1.305 1.00 0.00 C ATOM 679 O PRO A 43 6.619 4.478 0.105 1.00 0.00 O ATOM 680 CB PRO A 43 4.397 4.459 2.820 1.00 0.00 C ATOM 681 CG PRO A 43 3.257 3.787 2.072 1.00 0.00 C ATOM 682 CD PRO A 43 3.098 4.491 0.733 1.00 0.00 C ATOM 683 HA PRO A 43 5.380 6.202 2.161 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.065 3.720 3.260 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.019 5.074 3.636 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.469 2.729 1.924 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.333 3.849 2.648 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.170 3.786 -0.095 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.125 4.976 0.655 1.00 0.00 H ATOM 690 N LYS A 44 7.291 4.361 2.261 1.00 0.00 N ATOM 691 CA LYS A 44 8.571 3.749 1.945 1.00 0.00 C ATOM 692 C LYS A 44 8.333 2.365 1.337 1.00 0.00 C ATOM 693 O LYS A 44 7.191 1.978 1.092 1.00 0.00 O ATOM 694 CB LYS A 44 9.475 3.730 3.179 1.00 0.00 C ATOM 695 CG LYS A 44 10.111 5.102 3.413 1.00 0.00 C ATOM 696 CD LYS A 44 9.283 5.928 4.398 1.00 0.00 C ATOM 697 CE LYS A 44 9.492 5.443 5.834 1.00 0.00 C ATOM 698 NZ LYS A 44 10.097 6.513 6.660 1.00 0.00 N ATOM 699 H LYS A 44 7.128 4.521 3.235 1.00 0.00 H ATOM 700 HA LYS A 44 9.058 4.376 1.198 1.00 0.00 H ATOM 701 HB2 LYS A 44 8.896 3.439 4.055 1.00 0.00 H ATOM 702 HB3 LYS A 44 10.256 2.981 3.051 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.123 4.976 3.798 1.00 0.00 H ATOM 704 HG3 LYS A 44 10.195 5.635 2.466 1.00 0.00 H ATOM 705 HD2 LYS A 44 9.563 6.979 4.322 1.00 0.00 H ATOM 706 HD3 LYS A 44 8.226 5.861 4.139 1.00 0.00 H ATOM 707 HE2 LYS A 44 8.538 5.138 6.264 1.00 0.00 H ATOM 708 HE3 LYS A 44 10.139 4.565 5.837 1.00 0.00 H ATOM 709 HZ1 LYS A 44 11.098 6.392 6.765 1.00 0.00 H ATOM 710 HZ2 LYS A 44 9.952 7.432 6.257 1.00 0.00 H ATOM 711 HZ3 LYS A 44 9.676 6.492 7.567 1.00 0.00 H ATOM 712 N ASN A 45 9.430 1.657 1.108 1.00 0.00 N ATOM 713 CA ASN A 45 9.354 0.326 0.533 1.00 0.00 C ATOM 714 C ASN A 45 10.680 -0.403 0.768 1.00 0.00 C ATOM 715 O ASN A 45 11.740 0.095 0.394 1.00 0.00 O ATOM 716 CB ASN A 45 9.113 0.390 -0.976 1.00 0.00 C ATOM 717 CG ASN A 45 8.976 -1.012 -1.571 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.967 -2.013 -0.872 1.00 0.00 O ATOM 719 ND2 ASN A 45 8.870 -1.031 -2.897 1.00 0.00 N ATOM 720 H ASN A 45 10.354 1.979 1.310 1.00 0.00 H ATOM 721 HA ASN A 45 8.517 -0.158 1.037 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.209 0.965 -1.179 1.00 0.00 H ATOM 723 HB3 ASN A 45 9.939 0.915 -1.458 1.00 0.00 H ATOM 724 HD21 ASN A 45 8.883 -0.173 -3.410 1.00 0.00 H ATOM 725 HD22 ASN A 45 8.775 -1.902 -3.379 1.00 0.00 H ATOM 726 N SER A 46 10.575 -1.569 1.387 1.00 0.00 N ATOM 727 CA SER A 46 11.751 -2.371 1.678 1.00 0.00 C ATOM 728 C SER A 46 11.834 -3.550 0.706 1.00 0.00 C ATOM 729 O SER A 46 10.903 -3.794 -0.060 1.00 0.00 O ATOM 730 CB SER A 46 11.733 -2.874 3.122 1.00 0.00 C ATOM 731 OG SER A 46 10.872 -4.000 3.284 1.00 0.00 O ATOM 732 H SER A 46 9.708 -1.967 1.689 1.00 0.00 H ATOM 733 HA SER A 46 12.599 -1.700 1.539 1.00 0.00 H ATOM 734 HB2 SER A 46 12.744 -3.145 3.425 1.00 0.00 H ATOM 735 HB3 SER A 46 11.406 -2.071 3.782 1.00 0.00 H ATOM 736 HG SER A 46 9.975 -3.700 3.612 1.00 0.00 H ATOM 737 N LEU A 47 12.958 -4.248 0.767 1.00 0.00 N ATOM 738 CA LEU A 47 13.175 -5.394 -0.098 1.00 0.00 C ATOM 739 C LEU A 47 12.410 -6.598 0.456 1.00 0.00 C ATOM 740 O LEU A 47 12.179 -7.573 -0.257 1.00 0.00 O ATOM 741 CB LEU A 47 14.672 -5.651 -0.283 1.00 0.00 C ATOM 742 CG LEU A 47 15.091 -7.118 -0.405 1.00 0.00 C ATOM 743 CD1 LEU A 47 16.324 -7.263 -1.300 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.309 -7.742 0.975 1.00 0.00 C ATOM 745 H LEU A 47 13.711 -4.042 1.393 1.00 0.00 H ATOM 746 HA LEU A 47 12.767 -5.147 -1.077 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.002 -5.124 -1.178 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.203 -5.210 0.561 1.00 0.00 H ATOM 749 HG LEU A 47 14.280 -7.667 -0.883 1.00 0.00 H ATOM 750 HD11 LEU A 47 16.084 -6.922 -2.307 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.138 -6.660 -0.898 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.628 -8.309 -1.332 1.00 0.00 H ATOM 753 HD21 LEU A 47 16.351 -8.043 1.078 1.00 0.00 H ATOM 754 HD22 LEU A 47 15.063 -7.013 1.747 1.00 0.00 H ATOM 755 HD23 LEU A 47 14.666 -8.616 1.083 1.00 0.00 H ATOM 756 N LEU A 48 12.037 -6.490 1.724 1.00 0.00 N ATOM 757 CA LEU A 48 11.301 -7.557 2.381 1.00 0.00 C ATOM 758 C LEU A 48 9.853 -7.550 1.889 1.00 0.00 C ATOM 759 O LEU A 48 9.361 -8.559 1.383 1.00 0.00 O ATOM 760 CB LEU A 48 11.436 -7.442 3.901 1.00 0.00 C ATOM 761 CG LEU A 48 11.492 -8.763 4.670 1.00 0.00 C ATOM 762 CD1 LEU A 48 10.223 -9.586 4.443 1.00 0.00 C ATOM 763 CD2 LEU A 48 12.756 -9.550 4.317 1.00 0.00 C ATOM 764 H LEU A 48 12.228 -5.693 2.296 1.00 0.00 H ATOM 765 HA LEU A 48 11.762 -8.500 2.087 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.339 -6.875 4.124 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.593 -6.862 4.276 1.00 0.00 H ATOM 768 HG LEU A 48 11.542 -8.536 5.735 1.00 0.00 H ATOM 769 HD11 LEU A 48 9.365 -9.052 4.854 1.00 0.00 H ATOM 770 HD12 LEU A 48 10.076 -9.740 3.374 1.00 0.00 H ATOM 771 HD13 LEU A 48 10.322 -10.551 4.939 1.00 0.00 H ATOM 772 HD21 LEU A 48 12.855 -10.401 4.990 1.00 0.00 H ATOM 773 HD22 LEU A 48 12.687 -9.906 3.289 1.00 0.00 H ATOM 774 HD23 LEU A 48 13.627 -8.903 4.419 1.00 0.00 H ATOM 775 N VAL A 49 9.210 -6.404 2.055 1.00 0.00 N ATOM 776 CA VAL A 49 7.827 -6.253 1.633 1.00 0.00 C ATOM 777 C VAL A 49 7.752 -5.227 0.502 1.00 0.00 C ATOM 778 O VAL A 49 8.285 -4.124 0.622 1.00 0.00 O ATOM 779 CB VAL A 49 6.953 -5.886 2.833 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.469 -6.078 2.510 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.352 -6.692 4.071 1.00 0.00 C ATOM 782 H VAL A 49 9.617 -5.589 2.466 1.00 0.00 H ATOM 783 HA VAL A 49 7.493 -7.219 1.254 1.00 0.00 H ATOM 784 HB VAL A 49 7.113 -4.831 3.054 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.254 -5.653 1.529 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.233 -7.142 2.504 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.865 -5.575 3.264 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.059 -6.148 4.969 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.851 -7.660 4.052 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.432 -6.842 4.073 1.00 0.00 H ATOM 791 N LYS A 50 7.087 -5.624 -0.573 1.00 0.00 N ATOM 792 CA LYS A 50 6.934 -4.752 -1.725 1.00 0.00 C ATOM 793 C LYS A 50 5.738 -3.825 -1.503 1.00 0.00 C ATOM 794 O LYS A 50 4.634 -4.287 -1.218 1.00 0.00 O ATOM 795 CB LYS A 50 6.845 -5.575 -3.012 1.00 0.00 C ATOM 796 CG LYS A 50 8.239 -5.895 -3.556 1.00 0.00 C ATOM 797 CD LYS A 50 8.651 -4.888 -4.632 1.00 0.00 C ATOM 798 CE LYS A 50 10.081 -5.151 -5.110 1.00 0.00 C ATOM 799 NZ LYS A 50 11.050 -4.402 -4.280 1.00 0.00 N ATOM 800 H LYS A 50 6.656 -6.522 -0.662 1.00 0.00 H ATOM 801 HA LYS A 50 7.835 -4.143 -1.794 1.00 0.00 H ATOM 802 HB2 LYS A 50 6.305 -6.502 -2.819 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.275 -5.025 -3.760 1.00 0.00 H ATOM 804 HG2 LYS A 50 8.963 -5.880 -2.742 1.00 0.00 H ATOM 805 HG3 LYS A 50 8.248 -6.901 -3.973 1.00 0.00 H ATOM 806 HD2 LYS A 50 7.964 -4.950 -5.476 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.577 -3.876 -4.235 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.297 -6.218 -5.058 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.181 -4.855 -6.154 1.00 0.00 H ATOM 810 HZ1 LYS A 50 11.789 -3.990 -4.839 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.609 -3.644 -3.772 1.00 0.00 H ATOM 812 HZ3 LYS A 50 11.461 -5.033 -3.622 1.00 0.00 H ATOM 813 N TYR A 51 5.998 -2.534 -1.643 1.00 0.00 N ATOM 814 CA TYR A 51 4.955 -1.537 -1.461 1.00 0.00 C ATOM 815 C TYR A 51 4.411 -1.061 -2.810 1.00 0.00 C ATOM 816 O TYR A 51 5.171 -0.611 -3.666 1.00 0.00 O ATOM 817 CB TYR A 51 5.619 -0.357 -0.748 1.00 0.00 C ATOM 818 CG TYR A 51 5.605 -0.465 0.778 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.103 0.570 1.539 1.00 0.00 C ATOM 820 CD2 TYR A 51 6.096 -1.599 1.394 1.00 0.00 C ATOM 821 CE1 TYR A 51 5.090 0.468 2.976 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.083 -1.702 2.830 1.00 0.00 C ATOM 823 CZ TYR A 51 5.580 -0.663 3.550 1.00 0.00 C ATOM 824 OH TYR A 51 5.569 -0.759 4.907 1.00 0.00 O ATOM 825 H TYR A 51 6.897 -2.166 -1.875 1.00 0.00 H ATOM 826 HA TYR A 51 4.146 -1.996 -0.893 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.652 -0.275 -1.087 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.114 0.562 -1.041 1.00 0.00 H ATOM 829 HD1 TYR A 51 4.716 1.465 1.053 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.492 -2.418 0.793 1.00 0.00 H ATOM 831 HE1 TYR A 51 4.696 1.279 3.589 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.466 -2.592 3.330 1.00 0.00 H ATOM 833 HH TYR A 51 5.861 -1.673 5.187 1.00 0.00 H ATOM 834 N VAL A 52 3.099 -1.177 -2.956 1.00 0.00 N ATOM 835 CA VAL A 52 2.444 -0.763 -4.186 1.00 0.00 C ATOM 836 C VAL A 52 1.380 0.288 -3.864 1.00 0.00 C ATOM 837 O VAL A 52 0.515 0.061 -3.020 1.00 0.00 O ATOM 838 CB VAL A 52 1.877 -1.985 -4.912 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.661 -1.688 -6.397 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.782 -3.204 -4.723 1.00 0.00 C ATOM 841 H VAL A 52 2.488 -1.543 -2.255 1.00 0.00 H ATOM 842 HA VAL A 52 3.201 -0.312 -4.826 1.00 0.00 H ATOM 843 HB VAL A 52 0.907 -2.216 -4.473 1.00 0.00 H ATOM 844 HG11 VAL A 52 1.902 -0.644 -6.598 1.00 0.00 H ATOM 845 HG12 VAL A 52 2.306 -2.332 -6.995 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.619 -1.876 -6.657 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.770 -2.990 -5.132 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.869 -3.430 -3.661 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.351 -4.060 -5.242 1.00 0.00 H ATOM 850 N CYS A 53 1.480 1.415 -4.554 1.00 0.00 N ATOM 851 CA CYS A 53 0.536 2.502 -4.352 1.00 0.00 C ATOM 852 C CYS A 53 -0.315 2.640 -5.615 1.00 0.00 C ATOM 853 O CYS A 53 0.109 2.244 -6.700 1.00 0.00 O ATOM 854 CB CYS A 53 1.248 3.809 -3.997 1.00 0.00 C ATOM 855 SG CYS A 53 2.321 3.561 -2.536 1.00 0.00 S ATOM 856 H CYS A 53 2.186 1.590 -5.239 1.00 0.00 H ATOM 857 HA CYS A 53 -0.081 2.226 -3.497 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.845 4.149 -4.843 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.513 4.588 -3.792 1.00 0.00 H ATOM 860 N CYS A 54 -1.501 3.201 -5.432 1.00 0.00 N ATOM 861 CA CYS A 54 -2.416 3.395 -6.544 1.00 0.00 C ATOM 862 C CYS A 54 -3.350 4.559 -6.200 1.00 0.00 C ATOM 863 O CYS A 54 -3.308 5.084 -5.089 1.00 0.00 O ATOM 864 CB CYS A 54 -3.192 2.118 -6.868 1.00 0.00 C ATOM 865 SG CYS A 54 -3.531 1.184 -5.332 1.00 0.00 S ATOM 866 H CYS A 54 -1.838 3.519 -4.546 1.00 0.00 H ATOM 867 HA CYS A 54 -1.805 3.635 -7.414 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.130 2.368 -7.366 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.620 1.501 -7.560 1.00 0.00 H ATOM 870 N ASN A 55 -4.170 4.925 -7.173 1.00 0.00 N ATOM 871 CA ASN A 55 -5.113 6.014 -6.987 1.00 0.00 C ATOM 872 C ASN A 55 -6.443 5.653 -7.650 1.00 0.00 C ATOM 873 O ASN A 55 -7.251 6.530 -7.949 1.00 0.00 O ATOM 874 CB ASN A 55 -4.598 7.303 -7.632 1.00 0.00 C ATOM 875 CG ASN A 55 -4.269 7.084 -9.109 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.603 6.133 -9.489 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.769 8.012 -9.920 1.00 0.00 N ATOM 878 H ASN A 55 -4.199 4.491 -8.074 1.00 0.00 H ATOM 879 HA ASN A 55 -5.204 6.133 -5.908 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.349 8.087 -7.536 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.709 7.648 -7.104 1.00 0.00 H ATOM 882 HD21 ASN A 55 -5.307 8.765 -9.543 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.608 7.955 -10.905 1.00 0.00 H ATOM 884 N THR A 56 -6.629 4.358 -7.863 1.00 0.00 N ATOM 885 CA THR A 56 -7.847 3.868 -8.485 1.00 0.00 C ATOM 886 C THR A 56 -8.650 3.023 -7.495 1.00 0.00 C ATOM 887 O THR A 56 -8.082 2.218 -6.756 1.00 0.00 O ATOM 888 CB THR A 56 -7.458 3.110 -9.755 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.339 2.322 -9.358 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.897 4.033 -10.839 1.00 0.00 C ATOM 891 H THR A 56 -5.967 3.650 -7.616 1.00 0.00 H ATOM 892 HA THR A 56 -8.466 4.726 -8.748 1.00 0.00 H ATOM 893 HB THR A 56 -8.298 2.529 -10.135 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.323 1.466 -9.876 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.432 4.982 -10.820 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.838 4.210 -10.655 1.00 0.00 H ATOM 897 HG23 THR A 56 -7.024 3.564 -11.816 1.00 0.00 H ATOM 898 N ASP A 57 -9.958 3.233 -7.510 1.00 0.00 N ATOM 899 CA ASP A 57 -10.845 2.499 -6.622 1.00 0.00 C ATOM 900 C ASP A 57 -10.750 1.005 -6.936 1.00 0.00 C ATOM 901 O ASP A 57 -10.910 0.597 -8.086 1.00 0.00 O ATOM 902 CB ASP A 57 -12.299 2.933 -6.816 1.00 0.00 C ATOM 903 CG ASP A 57 -12.531 4.445 -6.795 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.808 5.063 -7.834 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.416 4.999 -5.636 1.00 0.00 O ATOM 906 H ASP A 57 -10.412 3.888 -8.113 1.00 0.00 H ATOM 907 HA ASP A 57 -10.502 2.737 -5.615 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.657 2.539 -7.767 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.905 2.477 -6.032 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.305 5.020 -5.177 1.00 0.00 H ATOM 911 N ARG A 58 -10.495 0.229 -5.893 1.00 0.00 N ATOM 912 CA ARG A 58 -10.377 -1.211 -6.042 1.00 0.00 C ATOM 913 C ARG A 58 -9.052 -1.570 -6.717 1.00 0.00 C ATOM 914 O ARG A 58 -8.950 -2.594 -7.390 1.00 0.00 O ATOM 915 CB ARG A 58 -11.533 -1.774 -6.873 1.00 0.00 C ATOM 916 CG ARG A 58 -12.849 -1.075 -6.526 1.00 0.00 C ATOM 917 CD ARG A 58 -14.048 -1.895 -7.004 1.00 0.00 C ATOM 918 NE ARG A 58 -15.098 -0.996 -7.534 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.039 -0.393 -8.740 1.00 0.00 C ATOM 920 NH1 ARG A 58 -16.033 0.391 -9.113 1.00 0.00 N ATOM 921 NH2 ARG A 58 -13.979 -0.588 -9.554 1.00 0.00 N ATOM 922 H ARG A 58 -10.367 0.569 -4.961 1.00 0.00 H ATOM 923 HA ARG A 58 -10.419 -1.601 -5.025 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.319 -1.648 -7.934 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.627 -2.845 -6.692 1.00 0.00 H ATOM 926 HG2 ARG A 58 -12.913 -0.926 -5.448 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.872 -0.088 -6.986 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.734 -2.596 -7.777 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.447 -2.486 -6.180 1.00 0.00 H ATOM 930 HE ARG A 58 -15.900 -0.824 -6.963 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.068 0.874 -9.988 1.00 0.00 H ATOM 932 HH12 ARG A 58 -16.816 0.532 -8.506 1.00 0.00 H ATOM 933 HH21 ARG A 58 -13.944 -0.137 -10.446 1.00 0.00 H ATOM 934 HH22 ARG A 58 -13.230 -1.183 -9.263 1.00 0.00 H ATOM 935 N CYS A 59 -8.068 -0.704 -6.513 1.00 0.00 N ATOM 936 CA CYS A 59 -6.753 -0.917 -7.094 1.00 0.00 C ATOM 937 C CYS A 59 -6.050 -2.019 -6.298 1.00 0.00 C ATOM 938 O CYS A 59 -5.334 -2.840 -6.869 1.00 0.00 O ATOM 939 CB CYS A 59 -5.935 0.375 -7.127 1.00 0.00 C ATOM 940 SG CYS A 59 -5.505 0.888 -5.424 1.00 0.00 S ATOM 941 H CYS A 59 -8.159 0.126 -5.965 1.00 0.00 H ATOM 942 HA CYS A 59 -6.914 -1.228 -8.126 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.027 0.224 -7.711 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.504 1.162 -7.621 1.00 0.00 H ATOM 945 N ASN A 60 -6.278 -2.000 -4.993 1.00 0.00 N ATOM 946 CA ASN A 60 -5.674 -2.987 -4.114 1.00 0.00 C ATOM 947 C ASN A 60 -6.710 -4.058 -3.770 1.00 0.00 C ATOM 948 O ASN A 60 -6.526 -5.231 -4.093 1.00 0.00 O ATOM 949 CB ASN A 60 -5.205 -2.345 -2.806 1.00 0.00 C ATOM 950 CG ASN A 60 -6.397 -1.905 -1.953 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.488 -1.663 -2.443 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.128 -1.814 -0.654 1.00 0.00 N ATOM 953 H ASN A 60 -6.861 -1.327 -4.537 1.00 0.00 H ATOM 954 HA ASN A 60 -4.828 -3.388 -4.671 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.596 -3.055 -2.247 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.573 -1.485 -3.024 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.211 -2.026 -0.317 1.00 0.00 H ATOM 958 HD22 ASN A 60 -6.844 -1.534 -0.013 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 2.975 -11.731 -0.415 1.00 0.00 O HETATM 961 H1 HOH A 101 3.160 -11.770 -1.353 1.00 0.00 H HETATM 962 H2 HOH A 101 2.031 -11.877 -0.352 1.00 0.00 H