ATOM 1 N LEU A 1 -11.472 8.078 -2.665 1.00 0.00 N ATOM 2 CA LEU A 1 -11.022 6.853 -3.304 1.00 0.00 C ATOM 3 C LEU A 1 -11.366 5.661 -2.409 1.00 0.00 C ATOM 4 O LEU A 1 -11.207 5.728 -1.191 1.00 0.00 O ATOM 5 CB LEU A 1 -9.537 6.948 -3.659 1.00 0.00 C ATOM 6 CG LEU A 1 -8.990 5.838 -4.560 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.343 6.099 -6.026 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.485 5.657 -4.356 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.795 8.815 -2.640 1.00 0.00 H ATOM 10 HA LEU A 1 -11.572 6.753 -4.240 1.00 0.00 H ATOM 11 HB2 LEU A 1 -9.360 7.905 -4.149 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.962 6.953 -2.733 1.00 0.00 H ATOM 13 HG LEU A 1 -9.469 4.901 -4.276 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.530 5.750 -6.663 1.00 0.00 H ATOM 15 HD12 LEU A 1 -10.259 5.565 -6.280 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.492 7.168 -6.179 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.205 4.634 -4.606 1.00 0.00 H ATOM 18 HD22 LEU A 1 -6.945 6.350 -5.002 1.00 0.00 H ATOM 19 HD23 LEU A 1 -7.233 5.859 -3.315 1.00 0.00 H ATOM 20 N LYS A 2 -11.830 4.597 -3.048 1.00 0.00 N ATOM 21 CA LYS A 2 -12.199 3.391 -2.325 1.00 0.00 C ATOM 22 C LYS A 2 -11.052 2.382 -2.409 1.00 0.00 C ATOM 23 O LYS A 2 -10.576 2.069 -3.499 1.00 0.00 O ATOM 24 CB LYS A 2 -13.535 2.849 -2.833 1.00 0.00 C ATOM 25 CG LYS A 2 -14.676 3.821 -2.523 1.00 0.00 C ATOM 26 CD LYS A 2 -16.030 3.109 -2.567 1.00 0.00 C ATOM 27 CE LYS A 2 -17.161 4.100 -2.848 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.063 4.619 -4.231 1.00 0.00 N ATOM 29 H LYS A 2 -11.957 4.551 -4.038 1.00 0.00 H ATOM 30 HA LYS A 2 -12.339 3.667 -1.280 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.479 2.680 -3.908 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.740 1.883 -2.370 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.524 4.261 -1.538 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.667 4.639 -3.242 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.015 2.340 -3.339 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.211 2.605 -1.617 1.00 0.00 H ATOM 37 HE2 LYS A 2 -18.124 3.612 -2.703 1.00 0.00 H ATOM 38 HE3 LYS A 2 -17.112 4.927 -2.139 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.867 5.614 -4.250 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -16.324 4.164 -4.755 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.933 4.455 -4.695 1.00 0.00 H ATOM 42 N CYS A 3 -10.644 1.899 -1.245 1.00 0.00 N ATOM 43 CA CYS A 3 -9.562 0.931 -1.175 1.00 0.00 C ATOM 44 C CYS A 3 -10.115 -0.363 -0.574 1.00 0.00 C ATOM 45 O CYS A 3 -10.969 -0.327 0.311 1.00 0.00 O ATOM 46 CB CYS A 3 -8.374 1.469 -0.376 1.00 0.00 C ATOM 47 SG CYS A 3 -8.135 3.248 -0.729 1.00 0.00 S ATOM 48 H CYS A 3 -11.037 2.158 -0.363 1.00 0.00 H ATOM 49 HA CYS A 3 -9.220 0.768 -2.197 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.545 1.321 0.690 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.470 0.915 -0.634 1.00 0.00 H ATOM 52 N ASN A 4 -9.605 -1.477 -1.078 1.00 0.00 N ATOM 53 CA ASN A 4 -10.037 -2.781 -0.603 1.00 0.00 C ATOM 54 C ASN A 4 -9.251 -3.145 0.657 1.00 0.00 C ATOM 55 O ASN A 4 -8.271 -2.482 0.996 1.00 0.00 O ATOM 56 CB ASN A 4 -9.777 -3.864 -1.652 1.00 0.00 C ATOM 57 CG ASN A 4 -10.871 -3.864 -2.722 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.901 -4.504 -2.592 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.590 -3.114 -3.783 1.00 0.00 N ATOM 60 H ASN A 4 -8.911 -1.498 -1.798 1.00 0.00 H ATOM 61 HA ASN A 4 -11.106 -2.676 -0.413 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.807 -3.697 -2.119 1.00 0.00 H ATOM 63 HB3 ASN A 4 -9.735 -4.840 -1.169 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.726 -2.613 -3.827 1.00 0.00 H ATOM 65 HD22 ASN A 4 -11.243 -3.050 -4.537 1.00 0.00 H ATOM 66 N LYS A 5 -9.710 -4.197 1.319 1.00 0.00 N ATOM 67 CA LYS A 5 -9.061 -4.657 2.535 1.00 0.00 C ATOM 68 C LYS A 5 -8.010 -5.711 2.181 1.00 0.00 C ATOM 69 O LYS A 5 -7.426 -5.671 1.099 1.00 0.00 O ATOM 70 CB LYS A 5 -10.102 -5.143 3.546 1.00 0.00 C ATOM 71 CG LYS A 5 -11.216 -4.110 3.725 1.00 0.00 C ATOM 72 CD LYS A 5 -12.581 -4.714 3.390 1.00 0.00 C ATOM 73 CE LYS A 5 -13.665 -3.634 3.355 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.758 -3.966 4.296 1.00 0.00 N ATOM 75 H LYS A 5 -10.506 -4.730 1.037 1.00 0.00 H ATOM 76 HA LYS A 5 -8.555 -3.800 2.980 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.528 -6.089 3.210 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.621 -5.334 4.506 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.218 -3.745 4.752 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.027 -3.251 3.082 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.533 -5.218 2.425 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.841 -5.470 4.132 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.232 -2.668 3.617 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.063 -3.541 2.344 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.445 -4.576 5.043 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.145 -3.139 4.736 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.485 -4.428 3.788 1.00 0.00 H ATOM 88 N LEU A 6 -7.801 -6.630 3.112 1.00 0.00 N ATOM 89 CA LEU A 6 -6.831 -7.692 2.911 1.00 0.00 C ATOM 90 C LEU A 6 -7.157 -8.437 1.615 1.00 0.00 C ATOM 91 O LEU A 6 -6.269 -9.000 0.977 1.00 0.00 O ATOM 92 CB LEU A 6 -6.767 -8.599 4.142 1.00 0.00 C ATOM 93 CG LEU A 6 -5.523 -9.483 4.260 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.351 -9.998 5.690 1.00 0.00 C ATOM 95 CD2 LEU A 6 -5.562 -10.623 3.240 1.00 0.00 C ATOM 96 H LEU A 6 -8.281 -6.656 3.989 1.00 0.00 H ATOM 97 HA LEU A 6 -5.852 -7.225 2.804 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.831 -7.974 5.033 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.646 -9.243 4.140 1.00 0.00 H ATOM 100 HG LEU A 6 -4.649 -8.874 4.029 1.00 0.00 H ATOM 101 HD11 LEU A 6 -6.289 -10.428 6.037 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.572 -10.761 5.711 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.067 -9.172 6.342 1.00 0.00 H ATOM 104 HD21 LEU A 6 -4.854 -10.417 2.438 1.00 0.00 H ATOM 105 HD22 LEU A 6 -5.292 -11.558 3.731 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.567 -10.706 2.826 1.00 0.00 H ATOM 107 N VAL A 7 -8.435 -8.417 1.265 1.00 0.00 N ATOM 108 CA VAL A 7 -8.890 -9.083 0.056 1.00 0.00 C ATOM 109 C VAL A 7 -9.486 -8.046 -0.899 1.00 0.00 C ATOM 110 O VAL A 7 -10.223 -7.157 -0.475 1.00 0.00 O ATOM 111 CB VAL A 7 -9.871 -10.202 0.412 1.00 0.00 C ATOM 112 CG1 VAL A 7 -10.482 -10.818 -0.848 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.194 -11.270 1.273 1.00 0.00 C ATOM 114 H VAL A 7 -9.152 -7.957 1.788 1.00 0.00 H ATOM 115 HA VAL A 7 -8.018 -9.536 -0.418 1.00 0.00 H ATOM 116 HB VAL A 7 -10.680 -9.764 0.997 1.00 0.00 H ATOM 117 HG11 VAL A 7 -10.725 -10.027 -1.558 1.00 0.00 H ATOM 118 HG12 VAL A 7 -9.766 -11.504 -1.300 1.00 0.00 H ATOM 119 HG13 VAL A 7 -11.389 -11.361 -0.584 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.929 -12.020 1.565 1.00 0.00 H ATOM 121 HG22 VAL A 7 -8.397 -11.747 0.701 1.00 0.00 H ATOM 122 HG23 VAL A 7 -8.774 -10.806 2.165 1.00 0.00 H ATOM 123 N PRO A 8 -9.137 -8.200 -2.205 1.00 0.00 N ATOM 124 CA PRO A 8 -9.629 -7.288 -3.223 1.00 0.00 C ATOM 125 C PRO A 8 -11.097 -7.570 -3.547 1.00 0.00 C ATOM 126 O PRO A 8 -11.476 -7.649 -4.715 1.00 0.00 O ATOM 127 CB PRO A 8 -8.708 -7.495 -4.414 1.00 0.00 C ATOM 128 CG PRO A 8 -8.029 -8.835 -4.189 1.00 0.00 C ATOM 129 CD PRO A 8 -8.267 -9.241 -2.743 1.00 0.00 C ATOM 130 HA PRO A 8 -9.599 -6.346 -2.889 1.00 0.00 H ATOM 131 HB2 PRO A 8 -9.271 -7.494 -5.348 1.00 0.00 H ATOM 132 HB3 PRO A 8 -7.975 -6.691 -4.484 1.00 0.00 H ATOM 133 HG2 PRO A 8 -8.432 -9.586 -4.868 1.00 0.00 H ATOM 134 HG3 PRO A 8 -6.961 -8.762 -4.394 1.00 0.00 H ATOM 135 HD2 PRO A 8 -8.738 -10.223 -2.679 1.00 0.00 H ATOM 136 HD3 PRO A 8 -7.330 -9.301 -2.190 1.00 0.00 H ATOM 137 N ILE A 9 -11.887 -7.712 -2.492 1.00 0.00 N ATOM 138 CA ILE A 9 -13.306 -7.984 -2.650 1.00 0.00 C ATOM 139 C ILE A 9 -14.110 -6.861 -1.993 1.00 0.00 C ATOM 140 O ILE A 9 -14.942 -6.228 -2.642 1.00 0.00 O ATOM 141 CB ILE A 9 -13.647 -9.377 -2.118 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.078 -9.771 -2.492 1.00 0.00 C ATOM 143 CG2 ILE A 9 -13.404 -9.464 -0.611 1.00 0.00 C ATOM 144 CD1 ILE A 9 -15.177 -10.134 -3.975 1.00 0.00 C ATOM 145 H ILE A 9 -11.572 -7.647 -1.546 1.00 0.00 H ATOM 146 HA ILE A 9 -13.521 -7.985 -3.718 1.00 0.00 H ATOM 147 HB ILE A 9 -12.981 -10.097 -2.594 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.396 -10.618 -1.884 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.755 -8.947 -2.270 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.427 -10.508 -0.298 1.00 0.00 H ATOM 151 HG22 ILE A 9 -12.430 -9.035 -0.374 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.181 -8.910 -0.085 1.00 0.00 H ATOM 153 HD11 ILE A 9 -14.206 -10.479 -4.331 1.00 0.00 H ATOM 154 HD12 ILE A 9 -15.913 -10.927 -4.106 1.00 0.00 H ATOM 155 HD13 ILE A 9 -15.481 -9.257 -4.545 1.00 0.00 H ATOM 156 N ALA A 10 -13.836 -6.649 -0.715 1.00 0.00 N ATOM 157 CA ALA A 10 -14.524 -5.613 0.037 1.00 0.00 C ATOM 158 C ALA A 10 -13.623 -4.381 0.143 1.00 0.00 C ATOM 159 O ALA A 10 -12.421 -4.504 0.370 1.00 0.00 O ATOM 160 CB ALA A 10 -14.928 -6.159 1.408 1.00 0.00 C ATOM 161 H ALA A 10 -13.158 -7.168 -0.195 1.00 0.00 H ATOM 162 HA ALA A 10 -15.426 -5.347 -0.514 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.734 -5.406 2.171 1.00 0.00 H ATOM 164 HB2 ALA A 10 -15.990 -6.406 1.403 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.349 -7.056 1.626 1.00 0.00 H ATOM 166 N TYR A 11 -14.240 -3.221 -0.028 1.00 0.00 N ATOM 167 CA TYR A 11 -13.509 -1.967 0.046 1.00 0.00 C ATOM 168 C TYR A 11 -14.375 -0.862 0.653 1.00 0.00 C ATOM 169 O TYR A 11 -15.583 -0.822 0.430 1.00 0.00 O ATOM 170 CB TYR A 11 -13.165 -1.594 -1.397 1.00 0.00 C ATOM 171 CG TYR A 11 -14.342 -1.713 -2.367 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.106 -0.602 -2.666 1.00 0.00 C ATOM 173 CD2 TYR A 11 -14.641 -2.931 -2.945 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.214 -0.714 -3.579 1.00 0.00 C ATOM 175 CE2 TYR A 11 -15.749 -3.043 -3.858 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.480 -1.928 -4.130 1.00 0.00 C ATOM 177 OH TYR A 11 -17.526 -2.035 -4.993 1.00 0.00 O ATOM 178 H TYR A 11 -15.218 -3.129 -0.213 1.00 0.00 H ATOM 179 HA TYR A 11 -12.636 -2.123 0.680 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.793 -0.570 -1.418 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.355 -2.235 -1.745 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.870 0.359 -2.209 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.037 -3.808 -2.709 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.824 0.155 -3.823 1.00 0.00 H ATOM 185 HE2 TYR A 11 -15.995 -3.998 -4.321 1.00 0.00 H ATOM 186 HH TYR A 11 -18.234 -1.370 -4.754 1.00 0.00 H ATOM 187 N LYS A 12 -13.722 0.008 1.411 1.00 0.00 N ATOM 188 CA LYS A 12 -14.418 1.111 2.052 1.00 0.00 C ATOM 189 C LYS A 12 -13.875 2.435 1.510 1.00 0.00 C ATOM 190 O LYS A 12 -12.893 2.451 0.769 1.00 0.00 O ATOM 191 CB LYS A 12 -14.328 0.988 3.575 1.00 0.00 C ATOM 192 CG LYS A 12 -12.878 1.100 4.049 1.00 0.00 C ATOM 193 CD LYS A 12 -12.597 2.488 4.631 1.00 0.00 C ATOM 194 CE LYS A 12 -13.355 2.695 5.945 1.00 0.00 C ATOM 195 NZ LYS A 12 -12.918 3.946 6.603 1.00 0.00 N ATOM 196 H LYS A 12 -12.739 -0.032 1.589 1.00 0.00 H ATOM 197 HA LYS A 12 -15.471 1.033 1.785 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.930 1.767 4.043 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.745 0.032 3.891 1.00 0.00 H ATOM 200 HG2 LYS A 12 -12.678 0.339 4.803 1.00 0.00 H ATOM 201 HG3 LYS A 12 -12.203 0.908 3.216 1.00 0.00 H ATOM 202 HD2 LYS A 12 -11.527 2.605 4.801 1.00 0.00 H ATOM 203 HD3 LYS A 12 -12.892 3.253 3.914 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.427 2.733 5.752 1.00 0.00 H ATOM 205 HE3 LYS A 12 -13.180 1.847 6.609 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -12.958 4.741 5.974 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -13.496 4.176 7.404 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -11.974 3.831 6.912 1.00 0.00 H ATOM 209 N THR A 13 -14.540 3.513 1.899 1.00 0.00 N ATOM 210 CA THR A 13 -14.137 4.839 1.461 1.00 0.00 C ATOM 211 C THR A 13 -13.133 5.444 2.445 1.00 0.00 C ATOM 212 O THR A 13 -13.370 5.453 3.651 1.00 0.00 O ATOM 213 CB THR A 13 -15.400 5.683 1.285 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.714 5.555 -0.098 1.00 0.00 O ATOM 215 CG2 THR A 13 -15.135 7.179 1.471 1.00 0.00 C ATOM 216 H THR A 13 -15.337 3.492 2.502 1.00 0.00 H ATOM 217 HA THR A 13 -13.627 4.744 0.502 1.00 0.00 H ATOM 218 HB THR A 13 -16.192 5.342 1.952 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.411 6.225 -0.354 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.317 7.453 2.510 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.099 7.399 1.213 1.00 0.00 H ATOM 222 HG23 THR A 13 -15.801 7.748 0.823 1.00 0.00 H ATOM 223 N CYS A 14 -12.033 5.934 1.892 1.00 0.00 N ATOM 224 CA CYS A 14 -10.993 6.540 2.706 1.00 0.00 C ATOM 225 C CYS A 14 -10.847 8.004 2.286 1.00 0.00 C ATOM 226 O CYS A 14 -9.924 8.353 1.552 1.00 0.00 O ATOM 227 CB CYS A 14 -9.671 5.778 2.592 1.00 0.00 C ATOM 228 SG CYS A 14 -9.757 4.227 3.558 1.00 0.00 S ATOM 229 H CYS A 14 -11.849 5.923 0.909 1.00 0.00 H ATOM 230 HA CYS A 14 -11.323 6.465 3.741 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.460 5.554 1.547 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.852 6.399 2.956 1.00 0.00 H ATOM 233 N PRO A 15 -11.794 8.842 2.784 1.00 0.00 N ATOM 234 CA PRO A 15 -11.780 10.261 2.470 1.00 0.00 C ATOM 235 C PRO A 15 -10.680 10.984 3.250 1.00 0.00 C ATOM 236 O PRO A 15 -9.903 11.743 2.675 1.00 0.00 O ATOM 237 CB PRO A 15 -13.175 10.754 2.813 1.00 0.00 C ATOM 238 CG PRO A 15 -13.773 9.706 3.737 1.00 0.00 C ATOM 239 CD PRO A 15 -12.902 8.463 3.657 1.00 0.00 C ATOM 240 HA PRO A 15 -11.564 10.399 1.502 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.136 11.729 3.300 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.780 10.873 1.913 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.813 10.078 4.761 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.796 9.476 3.442 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.545 8.166 4.643 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.456 7.617 3.250 1.00 0.00 H ATOM 247 N GLU A 16 -10.651 10.723 4.549 1.00 0.00 N ATOM 248 CA GLU A 16 -9.661 11.340 5.414 1.00 0.00 C ATOM 249 C GLU A 16 -8.318 11.450 4.689 1.00 0.00 C ATOM 250 O GLU A 16 -7.493 10.541 4.761 1.00 0.00 O ATOM 251 CB GLU A 16 -9.515 10.562 6.723 1.00 0.00 C ATOM 252 CG GLU A 16 -10.705 10.818 7.649 1.00 0.00 C ATOM 253 CD GLU A 16 -10.670 12.243 8.204 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.264 12.450 9.357 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.085 13.155 7.391 1.00 0.00 O ATOM 256 H GLU A 16 -11.288 10.104 5.009 1.00 0.00 H ATOM 257 HA GLU A 16 -10.046 12.336 5.632 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.439 9.495 6.509 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.591 10.852 7.223 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.636 10.658 7.104 1.00 0.00 H ATOM 261 HG3 GLU A 16 -10.691 10.103 8.472 1.00 0.00 H ATOM 262 HE2 GLU A 16 -10.639 14.027 7.598 1.00 0.00 H ATOM 263 N GLY A 17 -8.140 12.572 4.006 1.00 0.00 N ATOM 264 CA GLY A 17 -6.912 12.813 3.269 1.00 0.00 C ATOM 265 C GLY A 17 -6.223 11.496 2.905 1.00 0.00 C ATOM 266 O GLY A 17 -5.027 11.332 3.137 1.00 0.00 O ATOM 267 H GLY A 17 -8.816 13.307 3.954 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.132 13.375 2.362 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.238 13.426 3.868 1.00 0.00 H ATOM 270 N LYS A 18 -7.010 10.591 2.341 1.00 0.00 N ATOM 271 CA LYS A 18 -6.491 9.293 1.943 1.00 0.00 C ATOM 272 C LYS A 18 -7.086 8.906 0.587 1.00 0.00 C ATOM 273 O LYS A 18 -7.922 8.008 0.506 1.00 0.00 O ATOM 274 CB LYS A 18 -6.738 8.258 3.041 1.00 0.00 C ATOM 275 CG LYS A 18 -5.714 8.400 4.168 1.00 0.00 C ATOM 276 CD LYS A 18 -6.324 8.006 5.515 1.00 0.00 C ATOM 277 CE LYS A 18 -5.523 8.603 6.675 1.00 0.00 C ATOM 278 NZ LYS A 18 -6.357 9.550 7.448 1.00 0.00 N ATOM 279 H LYS A 18 -7.982 10.732 2.156 1.00 0.00 H ATOM 280 HA LYS A 18 -5.412 9.393 1.830 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.744 8.379 3.442 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.682 7.254 2.618 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.848 7.772 3.959 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.358 9.429 4.214 1.00 0.00 H ATOM 285 HD2 LYS A 18 -7.356 8.351 5.566 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.346 6.920 5.606 1.00 0.00 H ATOM 287 HE2 LYS A 18 -5.168 7.805 7.328 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.641 9.115 6.291 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -7.336 9.285 7.444 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -6.072 9.603 8.419 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -6.269 10.459 7.039 1.00 0.00 H ATOM 292 N ASN A 19 -6.631 9.603 -0.444 1.00 0.00 N ATOM 293 CA ASN A 19 -7.107 9.343 -1.791 1.00 0.00 C ATOM 294 C ASN A 19 -6.177 8.336 -2.472 1.00 0.00 C ATOM 295 O ASN A 19 -6.393 7.966 -3.625 1.00 0.00 O ATOM 296 CB ASN A 19 -7.114 10.622 -2.630 1.00 0.00 C ATOM 297 CG ASN A 19 -8.113 10.516 -3.784 1.00 0.00 C ATOM 298 OD1 ASN A 19 -9.243 10.085 -3.624 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.635 10.933 -4.953 1.00 0.00 N ATOM 300 H ASN A 19 -5.951 10.332 -0.369 1.00 0.00 H ATOM 301 HA ASN A 19 -8.119 8.957 -1.668 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.371 11.473 -1.999 1.00 0.00 H ATOM 303 HB3 ASN A 19 -6.115 10.809 -3.025 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.697 11.277 -5.016 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.212 10.905 -5.769 1.00 0.00 H ATOM 306 N LEU A 20 -5.161 7.923 -1.729 1.00 0.00 N ATOM 307 CA LEU A 20 -4.196 6.967 -2.246 1.00 0.00 C ATOM 308 C LEU A 20 -4.303 5.663 -1.454 1.00 0.00 C ATOM 309 O LEU A 20 -4.446 5.683 -0.233 1.00 0.00 O ATOM 310 CB LEU A 20 -2.791 7.572 -2.249 1.00 0.00 C ATOM 311 CG LEU A 20 -2.516 8.625 -3.323 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.942 7.982 -4.587 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.770 9.449 -3.618 1.00 0.00 C ATOM 314 H LEU A 20 -4.992 8.229 -0.793 1.00 0.00 H ATOM 315 HA LEU A 20 -4.462 6.765 -3.284 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.609 8.021 -1.272 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.069 6.764 -2.367 1.00 0.00 H ATOM 318 HG LEU A 20 -1.762 9.314 -2.942 1.00 0.00 H ATOM 319 HD11 LEU A 20 -2.439 7.030 -4.767 1.00 0.00 H ATOM 320 HD12 LEU A 20 -2.106 8.644 -5.438 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.873 7.816 -4.457 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.502 10.321 -4.212 1.00 0.00 H ATOM 323 HD22 LEU A 20 -4.485 8.838 -4.171 1.00 0.00 H ATOM 324 HD23 LEU A 20 -4.221 9.773 -2.679 1.00 0.00 H ATOM 325 N CYS A 21 -4.229 4.558 -2.183 1.00 0.00 N ATOM 326 CA CYS A 21 -4.316 3.246 -1.563 1.00 0.00 C ATOM 327 C CYS A 21 -2.973 2.537 -1.749 1.00 0.00 C ATOM 328 O CYS A 21 -2.235 2.833 -2.688 1.00 0.00 O ATOM 329 CB CYS A 21 -5.477 2.428 -2.132 1.00 0.00 C ATOM 330 SG CYS A 21 -6.963 3.482 -2.301 1.00 0.00 S ATOM 331 H CYS A 21 -4.113 4.549 -3.175 1.00 0.00 H ATOM 332 HA CYS A 21 -4.523 3.411 -0.506 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.200 2.016 -3.103 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.692 1.583 -1.478 1.00 0.00 H ATOM 335 N TYR A 22 -2.695 1.616 -0.838 1.00 0.00 N ATOM 336 CA TYR A 22 -1.454 0.863 -0.890 1.00 0.00 C ATOM 337 C TYR A 22 -1.672 -0.585 -0.445 1.00 0.00 C ATOM 338 O TYR A 22 -2.644 -0.886 0.245 1.00 0.00 O ATOM 339 CB TYR A 22 -0.503 1.549 0.094 1.00 0.00 C ATOM 340 CG TYR A 22 -0.793 1.232 1.562 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.437 0.005 2.086 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.409 2.172 2.363 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.709 -0.293 3.468 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.681 1.873 3.745 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.318 0.656 4.229 1.00 0.00 C ATOM 346 OH TYR A 22 -1.575 0.374 5.535 1.00 0.00 O ATOM 347 H TYR A 22 -3.300 1.382 -0.078 1.00 0.00 H ATOM 348 HA TYR A 22 -1.099 0.869 -1.921 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.520 1.250 -0.136 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.562 2.627 -0.053 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.050 -0.737 1.454 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.690 3.140 1.949 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.434 -1.257 3.895 1.00 0.00 H ATOM 354 HE2 TYR A 22 -2.168 2.606 4.388 1.00 0.00 H ATOM 355 HH TYR A 22 -2.423 0.820 5.820 1.00 0.00 H ATOM 356 N LYS A 23 -0.750 -1.442 -0.859 1.00 0.00 N ATOM 357 CA LYS A 23 -0.829 -2.851 -0.511 1.00 0.00 C ATOM 358 C LYS A 23 0.584 -3.404 -0.318 1.00 0.00 C ATOM 359 O LYS A 23 1.411 -3.337 -1.226 1.00 0.00 O ATOM 360 CB LYS A 23 -1.651 -3.614 -1.552 1.00 0.00 C ATOM 361 CG LYS A 23 -1.332 -3.128 -2.968 1.00 0.00 C ATOM 362 CD LYS A 23 -2.360 -3.649 -3.972 1.00 0.00 C ATOM 363 CE LYS A 23 -2.604 -2.631 -5.088 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.969 -3.317 -6.346 1.00 0.00 N ATOM 365 H LYS A 23 0.038 -1.189 -1.420 1.00 0.00 H ATOM 366 HA LYS A 23 -1.362 -2.924 0.436 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.443 -4.681 -1.475 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.714 -3.482 -1.350 1.00 0.00 H ATOM 369 HG2 LYS A 23 -1.319 -2.038 -2.987 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.335 -3.463 -3.255 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.010 -4.588 -4.402 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.298 -3.864 -3.459 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.401 -1.947 -4.796 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.707 -2.029 -5.241 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.164 -3.737 -6.797 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -3.640 -4.062 -6.192 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -3.372 -2.647 -6.969 1.00 0.00 H ATOM 378 N MET A 24 0.818 -3.938 0.872 1.00 0.00 N ATOM 379 CA MET A 24 2.117 -4.503 1.196 1.00 0.00 C ATOM 380 C MET A 24 2.148 -6.006 0.912 1.00 0.00 C ATOM 381 O MET A 24 1.356 -6.764 1.470 1.00 0.00 O ATOM 382 CB MET A 24 2.426 -4.256 2.674 1.00 0.00 C ATOM 383 CG MET A 24 3.018 -2.861 2.885 1.00 0.00 C ATOM 384 SD MET A 24 2.029 -1.950 4.059 1.00 0.00 S ATOM 385 CE MET A 24 3.320 -1.133 4.983 1.00 0.00 C ATOM 386 H MET A 24 0.140 -3.989 1.606 1.00 0.00 H ATOM 387 HA MET A 24 2.829 -3.989 0.550 1.00 0.00 H ATOM 388 HB2 MET A 24 1.514 -4.362 3.262 1.00 0.00 H ATOM 389 HB3 MET A 24 3.127 -5.010 3.034 1.00 0.00 H ATOM 390 HG2 MET A 24 4.043 -2.943 3.246 1.00 0.00 H ATOM 391 HG3 MET A 24 3.056 -2.326 1.936 1.00 0.00 H ATOM 392 HE1 MET A 24 3.732 -0.316 4.388 1.00 0.00 H ATOM 393 HE2 MET A 24 2.907 -0.735 5.910 1.00 0.00 H ATOM 394 HE3 MET A 24 4.109 -1.848 5.214 1.00 0.00 H ATOM 395 N PHE A 25 3.072 -6.392 0.044 1.00 0.00 N ATOM 396 CA PHE A 25 3.216 -7.791 -0.321 1.00 0.00 C ATOM 397 C PHE A 25 4.488 -8.388 0.285 1.00 0.00 C ATOM 398 O PHE A 25 5.517 -7.717 0.362 1.00 0.00 O ATOM 399 CB PHE A 25 3.319 -7.847 -1.847 1.00 0.00 C ATOM 400 CG PHE A 25 2.034 -7.442 -2.571 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.926 -6.203 -3.122 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.000 -8.321 -2.666 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.734 -5.826 -3.795 1.00 0.00 C ATOM 404 CE2 PHE A 25 -0.192 -7.944 -3.339 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.300 -6.705 -3.889 1.00 0.00 C ATOM 406 H PHE A 25 3.712 -5.770 -0.406 1.00 0.00 H ATOM 407 HA PHE A 25 2.347 -8.320 0.070 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.128 -7.192 -2.170 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.589 -8.860 -2.146 1.00 0.00 H ATOM 410 HD1 PHE A 25 2.755 -5.498 -3.046 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.088 -9.313 -2.226 1.00 0.00 H ATOM 412 HE1 PHE A 25 0.646 -4.834 -4.235 1.00 0.00 H ATOM 413 HE2 PHE A 25 -1.021 -8.649 -3.415 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.216 -6.417 -4.406 1.00 0.00 H ATOM 415 N MET A 26 4.376 -9.640 0.701 1.00 0.00 N ATOM 416 CA MET A 26 5.504 -10.334 1.299 1.00 0.00 C ATOM 417 C MET A 26 6.400 -10.952 0.223 1.00 0.00 C ATOM 418 O MET A 26 5.911 -11.600 -0.701 1.00 0.00 O ATOM 419 CB MET A 26 4.991 -11.434 2.230 1.00 0.00 C ATOM 420 CG MET A 26 5.711 -11.390 3.580 1.00 0.00 C ATOM 421 SD MET A 26 5.276 -12.822 4.552 1.00 0.00 S ATOM 422 CE MET A 26 4.916 -12.039 6.116 1.00 0.00 C ATOM 423 H MET A 26 3.535 -10.178 0.636 1.00 0.00 H ATOM 424 HA MET A 26 6.058 -9.574 1.850 1.00 0.00 H ATOM 425 HB2 MET A 26 3.918 -11.317 2.382 1.00 0.00 H ATOM 426 HB3 MET A 26 5.143 -12.409 1.766 1.00 0.00 H ATOM 427 HG2 MET A 26 6.789 -11.359 3.426 1.00 0.00 H ATOM 428 HG3 MET A 26 5.438 -10.479 4.117 1.00 0.00 H ATOM 429 HE1 MET A 26 3.837 -11.984 6.255 1.00 0.00 H ATOM 430 HE2 MET A 26 5.358 -12.621 6.923 1.00 0.00 H ATOM 431 HE3 MET A 26 5.336 -11.033 6.123 1.00 0.00 H ATOM 432 N MET A 27 7.697 -10.730 0.380 1.00 0.00 N ATOM 433 CA MET A 27 8.666 -11.257 -0.566 1.00 0.00 C ATOM 434 C MET A 27 8.459 -10.653 -1.956 1.00 0.00 C ATOM 435 O MET A 27 9.238 -9.806 -2.392 1.00 0.00 O ATOM 436 CB MET A 27 8.528 -12.778 -0.644 1.00 0.00 C ATOM 437 CG MET A 27 8.948 -13.437 0.672 1.00 0.00 C ATOM 438 SD MET A 27 9.743 -15.001 0.346 1.00 0.00 S ATOM 439 CE MET A 27 11.423 -14.597 0.796 1.00 0.00 C ATOM 440 H MET A 27 8.087 -10.203 1.135 1.00 0.00 H ATOM 441 HA MET A 27 9.642 -10.966 -0.177 1.00 0.00 H ATOM 442 HB2 MET A 27 7.496 -13.042 -0.873 1.00 0.00 H ATOM 443 HB3 MET A 27 9.143 -13.162 -1.459 1.00 0.00 H ATOM 444 HG2 MET A 27 9.629 -12.780 1.215 1.00 0.00 H ATOM 445 HG3 MET A 27 8.076 -13.587 1.308 1.00 0.00 H ATOM 446 HE1 MET A 27 11.948 -14.209 -0.076 1.00 0.00 H ATOM 447 HE2 MET A 27 11.415 -13.840 1.582 1.00 0.00 H ATOM 448 HE3 MET A 27 11.927 -15.491 1.157 1.00 0.00 H ATOM 449 N SER A 28 7.405 -11.113 -2.615 1.00 0.00 N ATOM 450 CA SER A 28 7.085 -10.628 -3.947 1.00 0.00 C ATOM 451 C SER A 28 5.665 -10.060 -3.971 1.00 0.00 C ATOM 452 O SER A 28 4.854 -10.369 -3.099 1.00 0.00 O ATOM 453 CB SER A 28 7.229 -11.741 -4.987 1.00 0.00 C ATOM 454 OG SER A 28 7.493 -11.225 -6.289 1.00 0.00 O ATOM 455 H SER A 28 6.776 -11.801 -2.254 1.00 0.00 H ATOM 456 HA SER A 28 7.815 -9.844 -4.152 1.00 0.00 H ATOM 457 HB2 SER A 28 8.037 -12.411 -4.691 1.00 0.00 H ATOM 458 HB3 SER A 28 6.314 -12.334 -5.011 1.00 0.00 H ATOM 459 HG SER A 28 7.648 -11.976 -6.929 1.00 0.00 H ATOM 460 N ASP A 29 5.407 -9.237 -4.977 1.00 0.00 N ATOM 461 CA ASP A 29 4.099 -8.623 -5.126 1.00 0.00 C ATOM 462 C ASP A 29 3.195 -9.549 -5.942 1.00 0.00 C ATOM 463 O ASP A 29 1.999 -9.648 -5.674 1.00 0.00 O ATOM 464 CB ASP A 29 4.199 -7.288 -5.865 1.00 0.00 C ATOM 465 CG ASP A 29 5.352 -7.186 -6.865 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.532 -7.210 -6.484 1.00 0.00 O ATOM 467 OD2 ASP A 29 4.995 -7.078 -8.100 1.00 0.00 O ATOM 468 H ASP A 29 6.073 -8.991 -5.682 1.00 0.00 H ATOM 469 HA ASP A 29 3.736 -8.475 -4.109 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.262 -7.112 -6.394 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.304 -6.489 -5.131 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.701 -6.141 -8.291 1.00 0.00 H ATOM 473 N LEU A 30 3.802 -10.203 -6.922 1.00 0.00 N ATOM 474 CA LEU A 30 3.067 -11.117 -7.779 1.00 0.00 C ATOM 475 C LEU A 30 2.116 -11.957 -6.924 1.00 0.00 C ATOM 476 O LEU A 30 0.945 -12.119 -7.268 1.00 0.00 O ATOM 477 CB LEU A 30 4.031 -11.950 -8.626 1.00 0.00 C ATOM 478 CG LEU A 30 4.796 -11.192 -9.713 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.104 -11.904 -10.062 1.00 0.00 C ATOM 480 CD2 LEU A 30 3.919 -10.968 -10.946 1.00 0.00 C ATOM 481 H LEU A 30 4.775 -10.115 -7.134 1.00 0.00 H ATOM 482 HA LEU A 30 2.472 -10.514 -8.466 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.755 -12.420 -7.961 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.466 -12.753 -9.100 1.00 0.00 H ATOM 485 HG LEU A 30 5.059 -10.208 -9.323 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.754 -11.917 -9.187 1.00 0.00 H ATOM 487 HD12 LEU A 30 5.889 -12.927 -10.370 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.600 -11.375 -10.875 1.00 0.00 H ATOM 489 HD21 LEU A 30 4.020 -9.936 -11.282 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.234 -11.642 -11.743 1.00 0.00 H ATOM 491 HD23 LEU A 30 2.878 -11.167 -10.693 1.00 0.00 H ATOM 492 N THR A 31 2.654 -12.470 -5.828 1.00 0.00 N ATOM 493 CA THR A 31 1.868 -13.289 -4.921 1.00 0.00 C ATOM 494 C THR A 31 0.808 -12.440 -4.218 1.00 0.00 C ATOM 495 O THR A 31 0.774 -11.221 -4.382 1.00 0.00 O ATOM 496 CB THR A 31 2.831 -13.983 -3.955 1.00 0.00 C ATOM 497 OG1 THR A 31 3.516 -12.908 -3.318 1.00 0.00 O ATOM 498 CG2 THR A 31 3.936 -14.752 -4.681 1.00 0.00 C ATOM 499 H THR A 31 3.606 -12.334 -5.556 1.00 0.00 H ATOM 500 HA THR A 31 1.338 -14.040 -5.508 1.00 0.00 H ATOM 501 HB THR A 31 2.290 -14.634 -3.267 1.00 0.00 H ATOM 502 HG1 THR A 31 2.891 -12.413 -2.716 1.00 0.00 H ATOM 503 HG21 THR A 31 4.815 -14.116 -4.782 1.00 0.00 H ATOM 504 HG22 THR A 31 4.195 -15.642 -4.108 1.00 0.00 H ATOM 505 HG23 THR A 31 3.585 -15.045 -5.671 1.00 0.00 H ATOM 506 N ILE A 32 -0.033 -13.118 -3.449 1.00 0.00 N ATOM 507 CA ILE A 32 -1.092 -12.440 -2.721 1.00 0.00 C ATOM 508 C ILE A 32 -0.471 -11.499 -1.686 1.00 0.00 C ATOM 509 O ILE A 32 0.626 -11.752 -1.191 1.00 0.00 O ATOM 510 CB ILE A 32 -2.065 -13.456 -2.121 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.384 -13.478 -2.898 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.283 -13.195 -0.630 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.384 -14.593 -3.946 1.00 0.00 C ATOM 514 H ILE A 32 0.001 -14.109 -3.322 1.00 0.00 H ATOM 515 HA ILE A 32 -1.653 -11.842 -3.440 1.00 0.00 H ATOM 516 HB ILE A 32 -1.622 -14.448 -2.212 1.00 0.00 H ATOM 517 HG12 ILE A 32 -4.214 -13.623 -2.207 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.538 -12.516 -3.385 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.410 -13.530 -0.070 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.430 -12.127 -0.467 1.00 0.00 H ATOM 521 HG23 ILE A 32 -3.164 -13.739 -0.289 1.00 0.00 H ATOM 522 HD11 ILE A 32 -4.006 -14.296 -4.791 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.365 -14.769 -4.289 1.00 0.00 H ATOM 524 HD13 ILE A 32 -3.782 -15.506 -3.505 1.00 0.00 H ATOM 525 N PRO A 33 -1.220 -10.404 -1.383 1.00 0.00 N ATOM 526 CA PRO A 33 -0.756 -9.424 -0.415 1.00 0.00 C ATOM 527 C PRO A 33 -0.890 -9.957 1.012 1.00 0.00 C ATOM 528 O PRO A 33 -1.559 -10.963 1.244 1.00 0.00 O ATOM 529 CB PRO A 33 -1.601 -8.188 -0.672 1.00 0.00 C ATOM 530 CG PRO A 33 -2.816 -8.667 -1.450 1.00 0.00 C ATOM 531 CD PRO A 33 -2.524 -10.073 -1.949 1.00 0.00 C ATOM 532 HA PRO A 33 0.219 -9.242 -0.548 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.898 -7.717 0.265 1.00 0.00 H ATOM 534 HB3 PRO A 33 -1.043 -7.443 -1.239 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.702 -8.663 -0.816 1.00 0.00 H ATOM 536 HG3 PRO A 33 -3.020 -7.999 -2.287 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.289 -10.776 -1.620 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.504 -10.110 -3.038 1.00 0.00 H ATOM 539 N VAL A 34 -0.244 -9.257 1.934 1.00 0.00 N ATOM 540 CA VAL A 34 -0.285 -9.646 3.333 1.00 0.00 C ATOM 541 C VAL A 34 -1.041 -8.583 4.133 1.00 0.00 C ATOM 542 O VAL A 34 -1.900 -8.910 4.950 1.00 0.00 O ATOM 543 CB VAL A 34 1.136 -9.883 3.850 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.701 -11.201 3.315 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.052 -8.709 3.499 1.00 0.00 C ATOM 546 H VAL A 34 0.297 -8.439 1.738 1.00 0.00 H ATOM 547 HA VAL A 34 -0.830 -10.588 3.397 1.00 0.00 H ATOM 548 HB VAL A 34 1.089 -9.957 4.937 1.00 0.00 H ATOM 549 HG11 VAL A 34 0.957 -11.989 3.432 1.00 0.00 H ATOM 550 HG12 VAL A 34 1.948 -11.087 2.259 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.600 -11.463 3.872 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.105 -8.603 2.415 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.652 -7.794 3.935 1.00 0.00 H ATOM 554 HG23 VAL A 34 3.050 -8.895 3.895 1.00 0.00 H ATOM 555 N LYS A 35 -0.696 -7.331 3.867 1.00 0.00 N ATOM 556 CA LYS A 35 -1.332 -6.219 4.552 1.00 0.00 C ATOM 557 C LYS A 35 -1.526 -5.063 3.567 1.00 0.00 C ATOM 558 O LYS A 35 -0.852 -4.999 2.540 1.00 0.00 O ATOM 559 CB LYS A 35 -0.540 -5.835 5.802 1.00 0.00 C ATOM 560 CG LYS A 35 -0.683 -6.900 6.891 1.00 0.00 C ATOM 561 CD LYS A 35 -0.717 -6.261 8.281 1.00 0.00 C ATOM 562 CE LYS A 35 0.370 -6.852 9.181 1.00 0.00 C ATOM 563 NZ LYS A 35 -0.223 -7.780 10.169 1.00 0.00 N ATOM 564 H LYS A 35 0.003 -7.074 3.201 1.00 0.00 H ATOM 565 HA LYS A 35 -2.314 -6.557 4.884 1.00 0.00 H ATOM 566 HB2 LYS A 35 0.513 -5.710 5.547 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.891 -4.874 6.179 1.00 0.00 H ATOM 568 HG2 LYS A 35 -1.597 -7.472 6.728 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.147 -7.602 6.829 1.00 0.00 H ATOM 570 HD2 LYS A 35 -0.576 -5.184 8.194 1.00 0.00 H ATOM 571 HD3 LYS A 35 -1.695 -6.419 8.735 1.00 0.00 H ATOM 572 HE2 LYS A 35 1.107 -7.378 8.575 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.897 -6.050 9.699 1.00 0.00 H ATOM 574 HZ1 LYS A 35 0.094 -8.734 10.033 1.00 0.00 H ATOM 575 HZ2 LYS A 35 0.015 -7.526 11.121 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -1.218 -7.757 10.071 1.00 0.00 H ATOM 577 N ARG A 36 -2.449 -4.179 3.915 1.00 0.00 N ATOM 578 CA ARG A 36 -2.739 -3.030 3.076 1.00 0.00 C ATOM 579 C ARG A 36 -3.586 -2.013 3.842 1.00 0.00 C ATOM 580 O ARG A 36 -3.954 -2.247 4.992 1.00 0.00 O ATOM 581 CB ARG A 36 -3.483 -3.449 1.805 1.00 0.00 C ATOM 582 CG ARG A 36 -4.741 -4.251 2.147 1.00 0.00 C ATOM 583 CD ARG A 36 -5.837 -3.340 2.705 1.00 0.00 C ATOM 584 NE ARG A 36 -6.008 -3.585 4.154 1.00 0.00 N ATOM 585 CZ ARG A 36 -6.902 -2.937 4.931 1.00 0.00 C ATOM 586 NH1 ARG A 36 -6.970 -3.235 6.215 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.714 -1.996 4.403 1.00 0.00 N ATOM 588 H ARG A 36 -2.992 -4.238 4.752 1.00 0.00 H ATOM 589 HA ARG A 36 -1.763 -2.616 2.822 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.756 -2.565 1.230 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.825 -4.049 1.176 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.106 -4.760 1.254 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.498 -5.023 2.877 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.576 -2.296 2.533 1.00 0.00 H ATOM 595 HD3 ARG A 36 -6.775 -3.524 2.183 1.00 0.00 H ATOM 596 HE ARG A 36 -5.426 -4.275 4.586 1.00 0.00 H ATOM 597 HH11 ARG A 36 -7.603 -2.802 6.857 1.00 0.00 H ATOM 598 HH12 ARG A 36 -6.366 -3.933 6.601 1.00 0.00 H ATOM 599 HH21 ARG A 36 -8.372 -1.520 4.985 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.655 -1.775 3.429 1.00 0.00 H ATOM 601 N GLY A 37 -3.872 -0.905 3.173 1.00 0.00 N ATOM 602 CA GLY A 37 -4.669 0.150 3.777 1.00 0.00 C ATOM 603 C GLY A 37 -4.690 1.397 2.892 1.00 0.00 C ATOM 604 O GLY A 37 -4.190 1.374 1.768 1.00 0.00 O ATOM 605 H GLY A 37 -3.569 -0.722 2.238 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.687 -0.205 3.936 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.263 0.401 4.757 1.00 0.00 H ATOM 608 N CYS A 38 -5.273 2.458 3.432 1.00 0.00 N ATOM 609 CA CYS A 38 -5.366 3.712 2.704 1.00 0.00 C ATOM 610 C CYS A 38 -4.195 4.600 3.128 1.00 0.00 C ATOM 611 O CYS A 38 -3.578 4.366 4.166 1.00 0.00 O ATOM 612 CB CYS A 38 -6.714 4.399 2.932 1.00 0.00 C ATOM 613 SG CYS A 38 -8.058 3.155 2.938 1.00 0.00 S ATOM 614 H CYS A 38 -5.678 2.468 4.346 1.00 0.00 H ATOM 615 HA CYS A 38 -5.301 3.465 1.645 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.702 4.938 3.879 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.893 5.135 2.148 1.00 0.00 H ATOM 618 N ILE A 39 -3.924 5.600 2.302 1.00 0.00 N ATOM 619 CA ILE A 39 -2.837 6.525 2.579 1.00 0.00 C ATOM 620 C ILE A 39 -2.980 7.756 1.681 1.00 0.00 C ATOM 621 O ILE A 39 -3.893 7.827 0.860 1.00 0.00 O ATOM 622 CB ILE A 39 -1.487 5.820 2.444 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.390 6.590 3.182 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.133 5.587 0.974 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.667 5.636 3.744 1.00 0.00 C ATOM 626 H ILE A 39 -4.430 5.783 1.460 1.00 0.00 H ATOM 627 HA ILE A 39 -2.934 6.841 3.617 1.00 0.00 H ATOM 628 HB ILE A 39 -1.565 4.839 2.916 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.081 7.300 2.503 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.830 7.169 3.994 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.565 4.643 0.641 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.533 6.402 0.370 1.00 0.00 H ATOM 633 HG23 ILE A 39 -0.049 5.550 0.862 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.341 6.187 4.400 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.177 4.844 4.310 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.234 5.198 2.923 1.00 0.00 H ATOM 637 N ASP A 40 -2.064 8.695 1.868 1.00 0.00 N ATOM 638 CA ASP A 40 -2.077 9.919 1.086 1.00 0.00 C ATOM 639 C ASP A 40 -0.863 9.937 0.155 1.00 0.00 C ATOM 640 O ASP A 40 -0.985 10.263 -1.025 1.00 0.00 O ATOM 641 CB ASP A 40 -1.998 11.151 1.989 1.00 0.00 C ATOM 642 CG ASP A 40 -0.966 11.062 3.115 1.00 0.00 C ATOM 643 OD1 ASP A 40 0.236 11.278 2.899 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.447 10.753 4.272 1.00 0.00 O ATOM 645 H ASP A 40 -1.325 8.629 2.539 1.00 0.00 H ATOM 646 HA ASP A 40 -3.020 9.900 0.541 1.00 0.00 H ATOM 647 HB2 ASP A 40 -1.767 12.020 1.373 1.00 0.00 H ATOM 648 HB3 ASP A 40 -2.980 11.324 2.429 1.00 0.00 H ATOM 649 HD2 ASP A 40 -1.213 11.458 4.940 1.00 0.00 H ATOM 650 N VAL A 41 0.282 9.582 0.720 1.00 0.00 N ATOM 651 CA VAL A 41 1.517 9.553 -0.043 1.00 0.00 C ATOM 652 C VAL A 41 2.113 8.145 0.012 1.00 0.00 C ATOM 653 O VAL A 41 2.105 7.505 1.062 1.00 0.00 O ATOM 654 CB VAL A 41 2.476 10.629 0.471 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.846 10.508 -0.199 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.889 12.028 0.270 1.00 0.00 C ATOM 657 H VAL A 41 0.372 9.318 1.681 1.00 0.00 H ATOM 658 HA VAL A 41 1.270 9.789 -1.079 1.00 0.00 H ATOM 659 HB VAL A 41 2.612 10.473 1.541 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.132 9.458 -0.254 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.797 10.923 -1.205 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.586 11.056 0.385 1.00 0.00 H ATOM 663 HG21 VAL A 41 2.519 12.762 0.773 1.00 0.00 H ATOM 664 HG22 VAL A 41 1.846 12.254 -0.796 1.00 0.00 H ATOM 665 HG23 VAL A 41 0.884 12.064 0.690 1.00 0.00 H ATOM 666 N CYS A 42 2.616 7.704 -1.132 1.00 0.00 N ATOM 667 CA CYS A 42 3.215 6.384 -1.227 1.00 0.00 C ATOM 668 C CYS A 42 4.461 6.357 -0.340 1.00 0.00 C ATOM 669 O CYS A 42 5.386 7.142 -0.539 1.00 0.00 O ATOM 670 CB CYS A 42 3.537 6.012 -2.676 1.00 0.00 C ATOM 671 SG CYS A 42 3.856 4.214 -2.805 1.00 0.00 S ATOM 672 H CYS A 42 2.618 8.232 -1.982 1.00 0.00 H ATOM 673 HA CYS A 42 2.469 5.675 -0.868 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.707 6.290 -3.325 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.408 6.570 -3.018 1.00 0.00 H ATOM 676 N PRO A 43 4.445 5.420 0.645 1.00 0.00 N ATOM 677 CA PRO A 43 5.562 5.281 1.563 1.00 0.00 C ATOM 678 C PRO A 43 6.748 4.594 0.883 1.00 0.00 C ATOM 679 O PRO A 43 6.622 4.088 -0.231 1.00 0.00 O ATOM 680 CB PRO A 43 5.010 4.487 2.738 1.00 0.00 C ATOM 681 CG PRO A 43 3.745 3.816 2.228 1.00 0.00 C ATOM 682 CD PRO A 43 3.366 4.473 0.911 1.00 0.00 C ATOM 683 HA PRO A 43 5.893 6.181 1.847 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.732 3.748 3.084 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.793 5.142 3.582 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.910 2.748 2.088 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.938 3.922 2.954 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.280 3.737 0.112 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.403 4.979 0.983 1.00 0.00 H ATOM 690 N LYS A 44 7.874 4.598 1.582 1.00 0.00 N ATOM 691 CA LYS A 44 9.081 3.982 1.059 1.00 0.00 C ATOM 692 C LYS A 44 8.948 2.460 1.139 1.00 0.00 C ATOM 693 O LYS A 44 8.640 1.915 2.197 1.00 0.00 O ATOM 694 CB LYS A 44 10.317 4.529 1.778 1.00 0.00 C ATOM 695 CG LYS A 44 10.361 6.056 1.706 1.00 0.00 C ATOM 696 CD LYS A 44 10.042 6.680 3.066 1.00 0.00 C ATOM 697 CE LYS A 44 11.155 6.391 4.076 1.00 0.00 C ATOM 698 NZ LYS A 44 12.279 7.336 3.892 1.00 0.00 N ATOM 699 H LYS A 44 7.968 5.012 2.487 1.00 0.00 H ATOM 700 HA LYS A 44 9.166 4.268 0.010 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.307 4.211 2.821 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.217 4.114 1.327 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.348 6.380 1.376 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.645 6.410 0.963 1.00 0.00 H ATOM 705 HD2 LYS A 44 9.916 7.757 2.956 1.00 0.00 H ATOM 706 HD3 LYS A 44 9.097 6.284 3.439 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.765 6.474 5.090 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.509 5.367 3.954 1.00 0.00 H ATOM 709 HZ1 LYS A 44 12.538 7.433 2.917 1.00 0.00 H ATOM 710 HZ2 LYS A 44 12.053 8.266 4.229 1.00 0.00 H ATOM 711 HZ3 LYS A 44 13.070 6.995 4.400 1.00 0.00 H ATOM 712 N ASN A 45 9.186 1.817 0.005 1.00 0.00 N ATOM 713 CA ASN A 45 9.095 0.368 -0.066 1.00 0.00 C ATOM 714 C ASN A 45 10.326 -0.248 0.600 1.00 0.00 C ATOM 715 O ASN A 45 11.305 0.446 0.868 1.00 0.00 O ATOM 716 CB ASN A 45 9.055 -0.109 -1.520 1.00 0.00 C ATOM 717 CG ASN A 45 8.885 -1.628 -1.593 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.396 -2.268 -0.678 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.315 -2.166 -2.731 1.00 0.00 N ATOM 720 H ASN A 45 9.435 2.268 -0.852 1.00 0.00 H ATOM 721 HA ASN A 45 8.170 0.114 0.448 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.233 0.378 -2.044 1.00 0.00 H ATOM 723 HB3 ASN A 45 9.975 0.183 -2.028 1.00 0.00 H ATOM 724 HD21 ASN A 45 9.706 -1.583 -3.443 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.247 -3.153 -2.874 1.00 0.00 H ATOM 726 N SER A 46 10.237 -1.546 0.849 1.00 0.00 N ATOM 727 CA SER A 46 11.331 -2.265 1.479 1.00 0.00 C ATOM 728 C SER A 46 11.745 -3.454 0.611 1.00 0.00 C ATOM 729 O SER A 46 11.198 -3.658 -0.472 1.00 0.00 O ATOM 730 CB SER A 46 10.942 -2.741 2.880 1.00 0.00 C ATOM 731 OG SER A 46 9.971 -3.782 2.840 1.00 0.00 O ATOM 732 H SER A 46 9.437 -2.104 0.627 1.00 0.00 H ATOM 733 HA SER A 46 12.145 -1.543 1.554 1.00 0.00 H ATOM 734 HB2 SER A 46 11.831 -3.095 3.402 1.00 0.00 H ATOM 735 HB3 SER A 46 10.550 -1.901 3.453 1.00 0.00 H ATOM 736 HG SER A 46 9.542 -3.885 3.738 1.00 0.00 H ATOM 737 N LEU A 47 12.710 -4.209 1.117 1.00 0.00 N ATOM 738 CA LEU A 47 13.204 -5.372 0.401 1.00 0.00 C ATOM 739 C LEU A 47 12.529 -6.630 0.952 1.00 0.00 C ATOM 740 O LEU A 47 12.613 -7.699 0.349 1.00 0.00 O ATOM 741 CB LEU A 47 14.732 -5.423 0.452 1.00 0.00 C ATOM 742 CG LEU A 47 15.443 -4.081 0.644 1.00 0.00 C ATOM 743 CD1 LEU A 47 16.845 -4.281 1.221 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.468 -3.283 -0.662 1.00 0.00 C ATOM 745 H LEU A 47 13.150 -4.036 1.998 1.00 0.00 H ATOM 746 HA LEU A 47 12.920 -5.257 -0.645 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.027 -6.088 1.264 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.092 -5.872 -0.474 1.00 0.00 H ATOM 749 HG LEU A 47 14.876 -3.496 1.368 1.00 0.00 H ATOM 750 HD11 LEU A 47 17.570 -4.318 0.408 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.086 -3.450 1.885 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.878 -5.215 1.782 1.00 0.00 H ATOM 753 HD21 LEU A 47 15.289 -3.954 -1.501 1.00 0.00 H ATOM 754 HD22 LEU A 47 14.692 -2.519 -0.635 1.00 0.00 H ATOM 755 HD23 LEU A 47 16.443 -2.808 -0.777 1.00 0.00 H ATOM 756 N LEU A 48 11.873 -6.460 2.091 1.00 0.00 N ATOM 757 CA LEU A 48 11.183 -7.567 2.730 1.00 0.00 C ATOM 758 C LEU A 48 9.739 -7.622 2.227 1.00 0.00 C ATOM 759 O LEU A 48 9.229 -8.695 1.909 1.00 0.00 O ATOM 760 CB LEU A 48 11.302 -7.466 4.252 1.00 0.00 C ATOM 761 CG LEU A 48 11.398 -8.794 5.007 1.00 0.00 C ATOM 762 CD1 LEU A 48 10.172 -9.669 4.737 1.00 0.00 C ATOM 763 CD2 LEU A 48 12.704 -9.519 4.677 1.00 0.00 C ATOM 764 H LEU A 48 11.809 -5.587 2.574 1.00 0.00 H ATOM 765 HA LEU A 48 11.689 -8.485 2.428 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.184 -6.871 4.490 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.437 -6.919 4.628 1.00 0.00 H ATOM 768 HG LEU A 48 11.410 -8.579 6.076 1.00 0.00 H ATOM 769 HD11 LEU A 48 10.329 -10.657 5.170 1.00 0.00 H ATOM 770 HD12 LEU A 48 9.292 -9.210 5.186 1.00 0.00 H ATOM 771 HD13 LEU A 48 10.023 -9.763 3.661 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.239 -8.969 3.902 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.323 -9.579 5.572 1.00 0.00 H ATOM 774 HD23 LEU A 48 12.481 -10.524 4.320 1.00 0.00 H ATOM 775 N VAL A 49 9.122 -6.451 2.172 1.00 0.00 N ATOM 776 CA VAL A 49 7.746 -6.351 1.713 1.00 0.00 C ATOM 777 C VAL A 49 7.665 -5.333 0.574 1.00 0.00 C ATOM 778 O VAL A 49 8.245 -4.252 0.661 1.00 0.00 O ATOM 779 CB VAL A 49 6.827 -6.009 2.888 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.388 -6.444 2.603 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.341 -6.632 4.187 1.00 0.00 C ATOM 782 H VAL A 49 9.544 -5.583 2.433 1.00 0.00 H ATOM 783 HA VAL A 49 7.455 -7.330 1.332 1.00 0.00 H ATOM 784 HB VAL A 49 6.831 -4.926 3.011 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.055 -6.003 1.662 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.345 -7.531 2.530 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.740 -6.107 3.411 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.861 -5.875 4.773 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.500 -7.022 4.761 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.029 -7.445 3.953 1.00 0.00 H ATOM 791 N LYS A 50 6.942 -5.716 -0.467 1.00 0.00 N ATOM 792 CA LYS A 50 6.777 -4.850 -1.623 1.00 0.00 C ATOM 793 C LYS A 50 5.610 -3.892 -1.375 1.00 0.00 C ATOM 794 O LYS A 50 4.571 -4.296 -0.856 1.00 0.00 O ATOM 795 CB LYS A 50 6.631 -5.682 -2.899 1.00 0.00 C ATOM 796 CG LYS A 50 6.910 -4.833 -4.141 1.00 0.00 C ATOM 797 CD LYS A 50 8.286 -5.155 -4.727 1.00 0.00 C ATOM 798 CE LYS A 50 8.456 -4.518 -6.108 1.00 0.00 C ATOM 799 NZ LYS A 50 8.993 -5.505 -7.072 1.00 0.00 N ATOM 800 H LYS A 50 6.473 -6.597 -0.530 1.00 0.00 H ATOM 801 HA LYS A 50 7.690 -4.263 -1.724 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.319 -6.526 -2.869 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.623 -6.094 -2.954 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.140 -5.015 -4.891 1.00 0.00 H ATOM 805 HG3 LYS A 50 6.859 -3.775 -3.883 1.00 0.00 H ATOM 806 HD2 LYS A 50 9.065 -4.792 -4.056 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.409 -6.235 -4.804 1.00 0.00 H ATOM 808 HE2 LYS A 50 7.497 -4.140 -6.462 1.00 0.00 H ATOM 809 HE3 LYS A 50 9.130 -3.664 -6.041 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.945 -5.773 -6.851 1.00 0.00 H ATOM 811 HZ2 LYS A 50 8.444 -6.359 -7.086 1.00 0.00 H ATOM 812 HZ3 LYS A 50 8.978 -5.100 -7.986 1.00 0.00 H ATOM 813 N TYR A 51 5.821 -2.641 -1.758 1.00 0.00 N ATOM 814 CA TYR A 51 4.799 -1.623 -1.584 1.00 0.00 C ATOM 815 C TYR A 51 4.221 -1.191 -2.933 1.00 0.00 C ATOM 816 O TYR A 51 4.959 -0.780 -3.827 1.00 0.00 O ATOM 817 CB TYR A 51 5.502 -0.428 -0.938 1.00 0.00 C ATOM 818 CG TYR A 51 5.626 -0.526 0.584 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.430 0.593 1.367 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.935 -1.735 1.174 1.00 0.00 C ATOM 821 CE1 TYR A 51 5.545 0.501 2.799 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.051 -1.828 2.606 1.00 0.00 C ATOM 823 CZ TYR A 51 5.851 -0.706 3.348 1.00 0.00 C ATOM 824 OH TYR A 51 5.961 -0.794 4.701 1.00 0.00 O ATOM 825 H TYR A 51 6.670 -2.321 -2.179 1.00 0.00 H ATOM 826 HA TYR A 51 4.002 -2.047 -0.973 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.499 -0.330 -1.368 1.00 0.00 H ATOM 828 HB3 TYR A 51 4.955 0.482 -1.189 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.185 1.548 0.900 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.090 -2.619 0.556 1.00 0.00 H ATOM 831 HE1 TYR A 51 5.393 1.377 3.428 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.294 -2.777 3.086 1.00 0.00 H ATOM 833 HH TYR A 51 5.555 0.013 5.130 1.00 0.00 H ATOM 834 N VAL A 52 2.904 -1.300 -3.037 1.00 0.00 N ATOM 835 CA VAL A 52 2.217 -0.925 -4.261 1.00 0.00 C ATOM 836 C VAL A 52 1.106 0.074 -3.933 1.00 0.00 C ATOM 837 O VAL A 52 0.104 -0.287 -3.319 1.00 0.00 O ATOM 838 CB VAL A 52 1.705 -2.177 -4.977 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.491 -1.907 -6.468 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.653 -3.358 -4.763 1.00 0.00 C ATOM 841 H VAL A 52 2.311 -1.634 -2.306 1.00 0.00 H ATOM 842 HA VAL A 52 2.945 -0.439 -4.911 1.00 0.00 H ATOM 843 HB VAL A 52 0.740 -2.440 -4.542 1.00 0.00 H ATOM 844 HG11 VAL A 52 0.444 -1.662 -6.647 1.00 0.00 H ATOM 845 HG12 VAL A 52 2.117 -1.071 -6.779 1.00 0.00 H ATOM 846 HG13 VAL A 52 1.760 -2.795 -7.040 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.642 -3.648 -3.713 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.329 -4.200 -5.376 1.00 0.00 H ATOM 849 HG23 VAL A 52 3.664 -3.069 -5.050 1.00 0.00 H ATOM 850 N CYS A 53 1.321 1.310 -4.358 1.00 0.00 N ATOM 851 CA CYS A 53 0.349 2.364 -4.116 1.00 0.00 C ATOM 852 C CYS A 53 -0.486 2.547 -5.386 1.00 0.00 C ATOM 853 O CYS A 53 -0.101 2.082 -6.458 1.00 0.00 O ATOM 854 CB CYS A 53 1.025 3.667 -3.683 1.00 0.00 C ATOM 855 SG CYS A 53 2.039 3.379 -2.188 1.00 0.00 S ATOM 856 H CYS A 53 2.139 1.595 -4.857 1.00 0.00 H ATOM 857 HA CYS A 53 -0.275 2.030 -3.288 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.651 4.047 -4.490 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.269 4.427 -3.481 1.00 0.00 H ATOM 860 N CYS A 54 -1.612 3.227 -5.222 1.00 0.00 N ATOM 861 CA CYS A 54 -2.503 3.477 -6.341 1.00 0.00 C ATOM 862 C CYS A 54 -3.398 4.667 -5.985 1.00 0.00 C ATOM 863 O CYS A 54 -3.442 5.090 -4.831 1.00 0.00 O ATOM 864 CB CYS A 54 -3.320 2.236 -6.702 1.00 0.00 C ATOM 865 SG CYS A 54 -3.815 1.348 -5.180 1.00 0.00 S ATOM 866 H CYS A 54 -1.916 3.602 -4.346 1.00 0.00 H ATOM 867 HA CYS A 54 -1.872 3.712 -7.198 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.206 2.525 -7.268 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.734 1.577 -7.343 1.00 0.00 H ATOM 870 N ASN A 55 -4.089 5.169 -6.997 1.00 0.00 N ATOM 871 CA ASN A 55 -4.980 6.301 -6.805 1.00 0.00 C ATOM 872 C ASN A 55 -6.312 6.020 -7.504 1.00 0.00 C ATOM 873 O ASN A 55 -7.076 6.942 -7.785 1.00 0.00 O ATOM 874 CB ASN A 55 -4.389 7.576 -7.409 1.00 0.00 C ATOM 875 CG ASN A 55 -4.357 7.496 -8.937 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.727 6.502 -9.539 1.00 0.00 O ATOM 877 ND2 ASN A 55 -3.893 8.594 -9.526 1.00 0.00 N ATOM 878 H ASN A 55 -4.047 4.818 -7.932 1.00 0.00 H ATOM 879 HA ASN A 55 -5.089 6.400 -5.725 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.980 8.438 -7.098 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.380 7.729 -7.028 1.00 0.00 H ATOM 882 HD21 ASN A 55 -3.605 9.375 -8.972 1.00 0.00 H ATOM 883 HD22 ASN A 55 -3.833 8.639 -10.523 1.00 0.00 H ATOM 884 N THR A 56 -6.549 4.743 -7.765 1.00 0.00 N ATOM 885 CA THR A 56 -7.775 4.329 -8.426 1.00 0.00 C ATOM 886 C THR A 56 -8.580 3.395 -7.521 1.00 0.00 C ATOM 887 O THR A 56 -8.009 2.573 -6.805 1.00 0.00 O ATOM 888 CB THR A 56 -7.398 3.699 -9.769 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.297 2.850 -9.458 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.819 4.717 -10.752 1.00 0.00 C ATOM 891 H THR A 56 -5.922 3.999 -7.534 1.00 0.00 H ATOM 892 HA THR A 56 -8.388 5.214 -8.599 1.00 0.00 H ATOM 893 HB THR A 56 -8.250 3.177 -10.206 1.00 0.00 H ATOM 894 HG1 THR A 56 -5.872 2.519 -10.299 1.00 0.00 H ATOM 895 HG21 THR A 56 -6.962 4.360 -11.772 1.00 0.00 H ATOM 896 HG22 THR A 56 -7.327 5.673 -10.627 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.754 4.844 -10.557 1.00 0.00 H ATOM 898 N ASP A 57 -9.895 3.552 -7.581 1.00 0.00 N ATOM 899 CA ASP A 57 -10.783 2.732 -6.775 1.00 0.00 C ATOM 900 C ASP A 57 -10.595 1.261 -7.151 1.00 0.00 C ATOM 901 O ASP A 57 -10.479 0.928 -8.330 1.00 0.00 O ATOM 902 CB ASP A 57 -12.247 3.100 -7.024 1.00 0.00 C ATOM 903 CG ASP A 57 -12.526 4.600 -7.141 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.618 5.147 -8.251 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.653 5.221 -6.019 1.00 0.00 O ATOM 906 H ASP A 57 -10.351 4.223 -8.166 1.00 0.00 H ATOM 907 HA ASP A 57 -10.505 2.938 -5.742 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.578 2.611 -7.940 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.851 2.697 -6.210 1.00 0.00 H ATOM 910 HD2 ASP A 57 -12.646 6.209 -6.171 1.00 0.00 H ATOM 911 N ARG A 58 -10.570 0.420 -6.128 1.00 0.00 N ATOM 912 CA ARG A 58 -10.398 -1.007 -6.336 1.00 0.00 C ATOM 913 C ARG A 58 -9.041 -1.289 -6.985 1.00 0.00 C ATOM 914 O ARG A 58 -8.890 -2.266 -7.716 1.00 0.00 O ATOM 915 CB ARG A 58 -11.508 -1.572 -7.226 1.00 0.00 C ATOM 916 CG ARG A 58 -12.871 -0.998 -6.832 1.00 0.00 C ATOM 917 CD ARG A 58 -14.009 -1.838 -7.416 1.00 0.00 C ATOM 918 NE ARG A 58 -13.966 -3.208 -6.856 1.00 0.00 N ATOM 919 CZ ARG A 58 -14.974 -4.099 -6.960 1.00 0.00 C ATOM 920 NH1 ARG A 58 -14.827 -5.296 -6.422 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.113 -3.773 -7.606 1.00 0.00 N ATOM 922 H ARG A 58 -10.665 0.699 -5.173 1.00 0.00 H ATOM 923 HA ARG A 58 -10.454 -1.444 -5.339 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.297 -1.338 -8.269 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.530 -2.659 -7.141 1.00 0.00 H ATOM 926 HG2 ARG A 58 -12.957 -0.967 -5.746 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.953 0.029 -7.188 1.00 0.00 H ATOM 928 HD2 ARG A 58 -14.968 -1.374 -7.189 1.00 0.00 H ATOM 929 HD3 ARG A 58 -13.923 -1.878 -8.501 1.00 0.00 H ATOM 930 HE ARG A 58 -13.139 -3.489 -6.370 1.00 0.00 H ATOM 931 HH11 ARG A 58 -15.524 -6.013 -6.455 1.00 0.00 H ATOM 932 HH12 ARG A 58 -13.980 -5.532 -5.945 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.855 -4.441 -7.679 1.00 0.00 H ATOM 934 HH22 ARG A 58 -16.216 -2.866 -8.011 1.00 0.00 H ATOM 935 N CYS A 59 -8.089 -0.416 -6.694 1.00 0.00 N ATOM 936 CA CYS A 59 -6.750 -0.558 -7.240 1.00 0.00 C ATOM 937 C CYS A 59 -6.038 -1.678 -6.479 1.00 0.00 C ATOM 938 O CYS A 59 -5.195 -2.377 -7.041 1.00 0.00 O ATOM 939 CB CYS A 59 -5.971 0.758 -7.180 1.00 0.00 C ATOM 940 SG CYS A 59 -5.899 1.363 -5.455 1.00 0.00 S ATOM 941 H CYS A 59 -8.221 0.377 -6.098 1.00 0.00 H ATOM 942 HA CYS A 59 -6.867 -0.818 -8.292 1.00 0.00 H ATOM 943 HB2 CYS A 59 -4.963 0.611 -7.566 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.450 1.502 -7.816 1.00 0.00 H ATOM 945 N ASN A 60 -6.402 -1.814 -5.213 1.00 0.00 N ATOM 946 CA ASN A 60 -5.808 -2.837 -4.369 1.00 0.00 C ATOM 947 C ASN A 60 -6.833 -3.946 -4.121 1.00 0.00 C ATOM 948 O ASN A 60 -7.124 -4.739 -5.015 1.00 0.00 O ATOM 949 CB ASN A 60 -5.396 -2.262 -3.013 1.00 0.00 C ATOM 950 CG ASN A 60 -6.624 -1.883 -2.181 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.730 -1.762 -2.680 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.368 -1.705 -0.888 1.00 0.00 N ATOM 953 H ASN A 60 -7.088 -1.241 -4.763 1.00 0.00 H ATOM 954 HA ASN A 60 -4.937 -3.191 -4.919 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.796 -2.993 -2.470 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.770 -1.382 -3.161 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.437 -1.820 -0.543 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.106 -1.456 -0.262 1.00 0.00 H