ATOM 1 N LEU A 1 -11.230 8.187 -2.687 1.00 0.00 N ATOM 2 CA LEU A 1 -11.154 6.960 -3.462 1.00 0.00 C ATOM 3 C LEU A 1 -11.483 5.771 -2.557 1.00 0.00 C ATOM 4 O LEU A 1 -11.226 5.810 -1.356 1.00 0.00 O ATOM 5 CB LEU A 1 -9.795 6.847 -4.155 1.00 0.00 C ATOM 6 CG LEU A 1 -9.521 5.530 -4.884 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.657 5.702 -6.398 1.00 0.00 C ATOM 8 CD2 LEU A 1 -8.156 4.959 -4.492 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.454 8.808 -2.802 1.00 0.00 H ATOM 10 HA LEU A 1 -11.911 7.020 -4.243 1.00 0.00 H ATOM 11 HB2 LEU A 1 -9.707 7.662 -4.873 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.014 6.996 -3.408 1.00 0.00 H ATOM 13 HG LEU A 1 -10.274 4.805 -4.574 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.781 5.280 -6.891 1.00 0.00 H ATOM 15 HD12 LEU A 1 -10.553 5.186 -6.743 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.734 6.763 -6.638 1.00 0.00 H ATOM 17 HD21 LEU A 1 -8.185 3.872 -4.554 1.00 0.00 H ATOM 18 HD22 LEU A 1 -7.394 5.343 -5.170 1.00 0.00 H ATOM 19 HD23 LEU A 1 -7.918 5.259 -3.471 1.00 0.00 H ATOM 20 N LYS A 2 -12.048 4.741 -3.171 1.00 0.00 N ATOM 21 CA LYS A 2 -12.416 3.542 -2.436 1.00 0.00 C ATOM 22 C LYS A 2 -11.386 2.445 -2.713 1.00 0.00 C ATOM 23 O LYS A 2 -10.819 2.380 -3.802 1.00 0.00 O ATOM 24 CB LYS A 2 -13.854 3.133 -2.764 1.00 0.00 C ATOM 25 CG LYS A 2 -14.856 4.095 -2.123 1.00 0.00 C ATOM 26 CD LYS A 2 -16.292 3.720 -2.498 1.00 0.00 C ATOM 27 CE LYS A 2 -16.731 4.439 -3.774 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.550 5.628 -3.444 1.00 0.00 N ATOM 29 H LYS A 2 -12.255 4.717 -4.149 1.00 0.00 H ATOM 30 HA LYS A 2 -12.384 3.786 -1.375 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.996 3.120 -3.844 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.037 2.120 -2.407 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.743 4.075 -1.039 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.647 5.114 -2.446 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.364 2.642 -2.640 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.964 3.979 -1.680 1.00 0.00 H ATOM 37 HE2 LYS A 2 -15.855 4.742 -4.348 1.00 0.00 H ATOM 38 HE3 LYS A 2 -17.304 3.759 -4.403 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -17.457 5.893 -2.469 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.285 6.436 -3.994 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.509 5.415 -3.628 1.00 0.00 H ATOM 42 N CYS A 3 -11.177 1.608 -1.706 1.00 0.00 N ATOM 43 CA CYS A 3 -10.225 0.516 -1.827 1.00 0.00 C ATOM 44 C CYS A 3 -10.759 -0.676 -1.031 1.00 0.00 C ATOM 45 O CYS A 3 -11.587 -0.510 -0.137 1.00 0.00 O ATOM 46 CB CYS A 3 -8.827 0.931 -1.364 1.00 0.00 C ATOM 47 SG CYS A 3 -8.263 2.393 -2.308 1.00 0.00 S ATOM 48 H CYS A 3 -11.642 1.667 -0.823 1.00 0.00 H ATOM 49 HA CYS A 3 -10.158 0.276 -2.888 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.840 1.159 -0.298 1.00 0.00 H ATOM 51 HB3 CYS A 3 -8.129 0.106 -1.504 1.00 0.00 H ATOM 52 N ASN A 4 -10.263 -1.853 -1.386 1.00 0.00 N ATOM 53 CA ASN A 4 -10.681 -3.073 -0.716 1.00 0.00 C ATOM 54 C ASN A 4 -9.750 -3.343 0.468 1.00 0.00 C ATOM 55 O ASN A 4 -8.718 -2.692 0.612 1.00 0.00 O ATOM 56 CB ASN A 4 -10.604 -4.274 -1.662 1.00 0.00 C ATOM 57 CG ASN A 4 -11.577 -4.112 -2.833 1.00 0.00 C ATOM 58 OD1 ASN A 4 -12.737 -4.484 -2.765 1.00 0.00 O ATOM 59 ND2 ASN A 4 -11.040 -3.539 -3.906 1.00 0.00 N ATOM 60 H ASN A 4 -9.590 -1.979 -2.114 1.00 0.00 H ATOM 61 HA ASN A 4 -11.710 -2.892 -0.405 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.588 -4.380 -2.040 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.838 -5.187 -1.115 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.081 -3.257 -3.895 1.00 0.00 H ATOM 65 HD22 ASN A 4 -11.596 -3.389 -4.723 1.00 0.00 H ATOM 66 N LYS A 5 -10.150 -4.306 1.285 1.00 0.00 N ATOM 67 CA LYS A 5 -9.365 -4.671 2.452 1.00 0.00 C ATOM 68 C LYS A 5 -8.457 -5.852 2.102 1.00 0.00 C ATOM 69 O LYS A 5 -7.933 -5.929 0.992 1.00 0.00 O ATOM 70 CB LYS A 5 -10.278 -4.932 3.652 1.00 0.00 C ATOM 71 CG LYS A 5 -11.371 -3.867 3.751 1.00 0.00 C ATOM 72 CD LYS A 5 -12.755 -4.479 3.517 1.00 0.00 C ATOM 73 CE LYS A 5 -13.364 -4.973 4.831 1.00 0.00 C ATOM 74 NZ LYS A 5 -13.161 -6.431 4.979 1.00 0.00 N ATOM 75 H LYS A 5 -10.992 -4.832 1.161 1.00 0.00 H ATOM 76 HA LYS A 5 -8.738 -3.816 2.705 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.733 -5.919 3.560 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.688 -4.938 4.568 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.339 -3.397 4.734 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.188 -3.083 3.016 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.413 -3.737 3.063 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.676 -5.307 2.813 1.00 0.00 H ATOM 83 HE2 LYS A 5 -12.908 -4.449 5.670 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.430 -4.745 4.852 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -13.948 -6.880 5.434 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -13.039 -6.891 4.083 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -12.341 -6.584 5.532 1.00 0.00 H ATOM 88 N LEU A 6 -8.300 -6.743 3.069 1.00 0.00 N ATOM 89 CA LEU A 6 -7.465 -7.917 2.877 1.00 0.00 C ATOM 90 C LEU A 6 -7.939 -8.678 1.637 1.00 0.00 C ATOM 91 O LEU A 6 -7.159 -9.385 1.002 1.00 0.00 O ATOM 92 CB LEU A 6 -7.437 -8.769 4.147 1.00 0.00 C ATOM 93 CG LEU A 6 -6.927 -10.203 3.983 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.571 -10.383 4.667 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.961 -11.213 4.484 1.00 0.00 C ATOM 96 H LEU A 6 -8.731 -6.675 3.969 1.00 0.00 H ATOM 97 HA LEU A 6 -6.447 -7.569 2.701 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.814 -8.265 4.886 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.447 -8.809 4.556 1.00 0.00 H ATOM 100 HG LEU A 6 -6.780 -10.392 2.920 1.00 0.00 H ATOM 101 HD11 LEU A 6 -5.694 -10.993 5.562 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.881 -10.877 3.983 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.171 -9.408 4.945 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.943 -10.743 4.516 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.989 -12.068 3.808 1.00 0.00 H ATOM 106 HD23 LEU A 6 -7.686 -11.549 5.483 1.00 0.00 H ATOM 107 N VAL A 7 -9.216 -8.506 1.329 1.00 0.00 N ATOM 108 CA VAL A 7 -9.804 -9.167 0.176 1.00 0.00 C ATOM 109 C VAL A 7 -10.466 -8.122 -0.723 1.00 0.00 C ATOM 110 O VAL A 7 -11.153 -7.224 -0.237 1.00 0.00 O ATOM 111 CB VAL A 7 -10.771 -10.259 0.636 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.446 -10.933 -0.561 1.00 0.00 C ATOM 113 CG2 VAL A 7 -10.057 -11.289 1.514 1.00 0.00 C ATOM 114 H VAL A 7 -9.844 -7.929 1.850 1.00 0.00 H ATOM 115 HA VAL A 7 -8.994 -9.643 -0.377 1.00 0.00 H ATOM 116 HB VAL A 7 -11.549 -9.787 1.236 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.881 -10.171 -1.209 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.706 -11.506 -1.120 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.232 -11.600 -0.207 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.360 -11.864 0.906 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.511 -10.776 2.305 1.00 0.00 H ATOM 122 HG23 VAL A 7 -10.793 -11.960 1.957 1.00 0.00 H ATOM 123 N PRO A 8 -10.231 -8.276 -2.054 1.00 0.00 N ATOM 124 CA PRO A 8 -10.796 -7.356 -3.026 1.00 0.00 C ATOM 125 C PRO A 8 -12.290 -7.619 -3.225 1.00 0.00 C ATOM 126 O PRO A 8 -12.769 -7.683 -4.356 1.00 0.00 O ATOM 127 CB PRO A 8 -9.982 -7.571 -4.292 1.00 0.00 C ATOM 128 CG PRO A 8 -9.303 -8.920 -4.126 1.00 0.00 C ATOM 129 CD PRO A 8 -9.422 -9.326 -2.667 1.00 0.00 C ATOM 130 HA PRO A 8 -10.726 -6.415 -2.695 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.622 -7.561 -5.174 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.247 -6.776 -4.422 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.772 -9.665 -4.768 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.255 -8.859 -4.421 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.897 -10.302 -2.565 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.443 -9.398 -2.194 1.00 0.00 H ATOM 137 N ILE A 9 -12.987 -7.763 -2.107 1.00 0.00 N ATOM 138 CA ILE A 9 -14.417 -8.017 -2.143 1.00 0.00 C ATOM 139 C ILE A 9 -15.147 -6.918 -1.370 1.00 0.00 C ATOM 140 O ILE A 9 -16.242 -6.508 -1.751 1.00 0.00 O ATOM 141 CB ILE A 9 -14.723 -9.430 -1.641 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.144 -9.851 -2.020 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.473 -9.543 -0.135 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.214 -10.292 -3.484 1.00 0.00 C ATOM 145 H ILE A 9 -12.591 -7.710 -1.190 1.00 0.00 H ATOM 146 HA ILE A 9 -14.731 -7.972 -3.187 1.00 0.00 H ATOM 147 HB ILE A 9 -14.040 -10.123 -2.133 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.469 -10.667 -1.374 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.830 -9.021 -1.853 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.856 -8.707 0.194 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.427 -9.521 0.393 1.00 0.00 H ATOM 152 HG23 ILE A 9 -13.960 -10.480 0.078 1.00 0.00 H ATOM 153 HD11 ILE A 9 -15.384 -10.963 -3.701 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.157 -10.809 -3.663 1.00 0.00 H ATOM 155 HD13 ILE A 9 -16.152 -9.416 -4.130 1.00 0.00 H ATOM 156 N ALA A 10 -14.510 -6.472 -0.297 1.00 0.00 N ATOM 157 CA ALA A 10 -15.084 -5.428 0.534 1.00 0.00 C ATOM 158 C ALA A 10 -14.170 -4.201 0.509 1.00 0.00 C ATOM 159 O ALA A 10 -13.015 -4.275 0.924 1.00 0.00 O ATOM 160 CB ALA A 10 -15.302 -5.964 1.951 1.00 0.00 C ATOM 161 H ALA A 10 -13.619 -6.812 0.007 1.00 0.00 H ATOM 162 HA ALA A 10 -16.052 -5.159 0.109 1.00 0.00 H ATOM 163 HB1 ALA A 10 -16.153 -6.645 1.955 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.409 -6.497 2.279 1.00 0.00 H ATOM 165 HB3 ALA A 10 -15.498 -5.132 2.628 1.00 0.00 H ATOM 166 N TYR A 11 -14.723 -3.101 0.018 1.00 0.00 N ATOM 167 CA TYR A 11 -13.973 -1.860 -0.067 1.00 0.00 C ATOM 168 C TYR A 11 -14.821 -0.673 0.394 1.00 0.00 C ATOM 169 O TYR A 11 -16.030 -0.648 0.173 1.00 0.00 O ATOM 170 CB TYR A 11 -13.622 -1.679 -1.545 1.00 0.00 C ATOM 171 CG TYR A 11 -14.834 -1.706 -2.479 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.387 -0.523 -2.925 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.375 -2.912 -2.874 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.527 -0.547 -3.804 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.516 -2.936 -3.752 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.035 -1.753 -4.175 1.00 0.00 C ATOM 177 OH TYR A 11 -18.112 -1.776 -5.004 1.00 0.00 O ATOM 178 H TYR A 11 -15.664 -3.049 -0.317 1.00 0.00 H ATOM 179 HA TYR A 11 -13.101 -1.949 0.583 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.100 -0.731 -1.671 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.930 -2.466 -1.844 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.960 0.431 -2.613 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.938 -3.846 -2.521 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.973 0.380 -4.164 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.951 -3.883 -4.073 1.00 0.00 H ATOM 186 HH TYR A 11 -18.465 -2.709 -5.081 1.00 0.00 H ATOM 187 N LYS A 12 -14.153 0.281 1.025 1.00 0.00 N ATOM 188 CA LYS A 12 -14.831 1.468 1.519 1.00 0.00 C ATOM 189 C LYS A 12 -14.049 2.711 1.090 1.00 0.00 C ATOM 190 O LYS A 12 -12.968 2.601 0.515 1.00 0.00 O ATOM 191 CB LYS A 12 -15.050 1.370 3.030 1.00 0.00 C ATOM 192 CG LYS A 12 -13.745 1.614 3.791 1.00 0.00 C ATOM 193 CD LYS A 12 -13.887 2.788 4.761 1.00 0.00 C ATOM 194 CE LYS A 12 -14.673 2.376 6.008 1.00 0.00 C ATOM 195 NZ LYS A 12 -15.194 3.570 6.710 1.00 0.00 N ATOM 196 H LYS A 12 -13.169 0.252 1.201 1.00 0.00 H ATOM 197 HA LYS A 12 -15.815 1.499 1.052 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.798 2.099 3.340 1.00 0.00 H ATOM 199 HB3 LYS A 12 -15.443 0.385 3.281 1.00 0.00 H ATOM 200 HG2 LYS A 12 -13.466 0.715 4.341 1.00 0.00 H ATOM 201 HG3 LYS A 12 -12.941 1.818 3.083 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.900 3.147 5.051 1.00 0.00 H ATOM 203 HD3 LYS A 12 -14.393 3.616 4.265 1.00 0.00 H ATOM 204 HE2 LYS A 12 -15.499 1.723 5.725 1.00 0.00 H ATOM 205 HE3 LYS A 12 -14.030 1.805 6.677 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -14.744 3.709 7.609 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -15.049 4.420 6.175 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -16.176 3.450 6.858 1.00 0.00 H ATOM 209 N THR A 13 -14.628 3.866 1.386 1.00 0.00 N ATOM 210 CA THR A 13 -14.000 5.128 1.038 1.00 0.00 C ATOM 211 C THR A 13 -13.003 5.546 2.122 1.00 0.00 C ATOM 212 O THR A 13 -13.233 5.304 3.306 1.00 0.00 O ATOM 213 CB THR A 13 -15.106 6.158 0.802 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.301 6.142 -0.610 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.649 7.588 1.098 1.00 0.00 C ATOM 216 H THR A 13 -15.508 3.946 1.853 1.00 0.00 H ATOM 217 HA THR A 13 -13.431 4.988 0.119 1.00 0.00 H ATOM 218 HB THR A 13 -15.999 5.908 1.375 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.180 6.559 -0.839 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.094 8.270 0.373 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.964 7.870 2.103 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.562 7.644 1.029 1.00 0.00 H ATOM 223 N CYS A 14 -11.919 6.163 1.678 1.00 0.00 N ATOM 224 CA CYS A 14 -10.887 6.615 2.595 1.00 0.00 C ATOM 225 C CYS A 14 -10.783 8.138 2.490 1.00 0.00 C ATOM 226 O CYS A 14 -9.861 8.659 1.866 1.00 0.00 O ATOM 227 CB CYS A 14 -9.546 5.932 2.319 1.00 0.00 C ATOM 228 SG CYS A 14 -9.524 4.267 3.079 1.00 0.00 S ATOM 229 H CYS A 14 -11.740 6.356 0.713 1.00 0.00 H ATOM 230 HA CYS A 14 -11.204 6.317 3.595 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.383 5.853 1.245 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.732 6.535 2.722 1.00 0.00 H ATOM 233 N PRO A 15 -11.769 8.826 3.125 1.00 0.00 N ATOM 234 CA PRO A 15 -11.798 10.279 3.107 1.00 0.00 C ATOM 235 C PRO A 15 -10.741 10.860 4.048 1.00 0.00 C ATOM 236 O PRO A 15 -10.022 11.789 3.682 1.00 0.00 O ATOM 237 CB PRO A 15 -13.218 10.649 3.509 1.00 0.00 C ATOM 238 CG PRO A 15 -13.794 9.415 4.184 1.00 0.00 C ATOM 239 CD PRO A 15 -12.879 8.242 3.873 1.00 0.00 C ATOM 240 HA PRO A 15 -11.570 10.620 2.195 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.222 11.502 4.187 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.808 10.931 2.639 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.867 9.567 5.261 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.804 9.219 3.820 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.530 7.759 4.785 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.395 7.482 3.287 1.00 0.00 H ATOM 247 N GLU A 16 -10.677 10.287 5.241 1.00 0.00 N ATOM 248 CA GLU A 16 -9.720 10.736 6.238 1.00 0.00 C ATOM 249 C GLU A 16 -8.393 11.104 5.570 1.00 0.00 C ATOM 250 O GLU A 16 -7.529 10.249 5.385 1.00 0.00 O ATOM 251 CB GLU A 16 -9.512 9.672 7.318 1.00 0.00 C ATOM 252 CG GLU A 16 -8.886 10.282 8.573 1.00 0.00 C ATOM 253 CD GLU A 16 -9.153 9.406 9.799 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.232 8.804 9.908 1.00 0.00 O ATOM 255 OE2 GLU A 16 -8.192 9.363 10.660 1.00 0.00 O ATOM 256 H GLU A 16 -11.265 9.532 5.531 1.00 0.00 H ATOM 257 HA GLU A 16 -10.165 11.622 6.689 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.468 9.214 7.570 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.871 8.880 6.934 1.00 0.00 H ATOM 260 HG2 GLU A 16 -7.811 10.394 8.430 1.00 0.00 H ATOM 261 HG3 GLU A 16 -9.290 11.280 8.739 1.00 0.00 H ATOM 262 HE2 GLU A 16 -8.507 8.927 11.502 1.00 0.00 H ATOM 263 N GLY A 17 -8.274 12.378 5.225 1.00 0.00 N ATOM 264 CA GLY A 17 -7.067 12.870 4.582 1.00 0.00 C ATOM 265 C GLY A 17 -6.353 11.748 3.826 1.00 0.00 C ATOM 266 O GLY A 17 -5.140 11.586 3.949 1.00 0.00 O ATOM 267 H GLY A 17 -8.981 13.068 5.379 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.322 13.674 3.891 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.398 13.293 5.331 1.00 0.00 H ATOM 270 N LYS A 18 -7.135 11.001 3.061 1.00 0.00 N ATOM 271 CA LYS A 18 -6.593 9.898 2.286 1.00 0.00 C ATOM 272 C LYS A 18 -7.275 9.858 0.917 1.00 0.00 C ATOM 273 O LYS A 18 -8.453 10.191 0.798 1.00 0.00 O ATOM 274 CB LYS A 18 -6.704 8.588 3.067 1.00 0.00 C ATOM 275 CG LYS A 18 -5.671 8.533 4.195 1.00 0.00 C ATOM 276 CD LYS A 18 -6.125 7.586 5.308 1.00 0.00 C ATOM 277 CE LYS A 18 -4.949 7.187 6.202 1.00 0.00 C ATOM 278 NZ LYS A 18 -5.200 5.871 6.832 1.00 0.00 N ATOM 279 H LYS A 18 -8.122 11.139 2.967 1.00 0.00 H ATOM 280 HA LYS A 18 -5.531 10.096 2.137 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.707 8.491 3.482 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.556 7.744 2.393 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.711 8.201 3.799 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.519 9.532 4.603 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.896 8.067 5.909 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.572 6.693 4.871 1.00 0.00 H ATOM 287 HE2 LYS A 18 -4.033 7.147 5.613 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.799 7.943 6.973 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -6.169 5.761 7.109 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -4.984 5.104 6.207 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.623 5.793 7.646 1.00 0.00 H ATOM 292 N ASN A 19 -6.506 9.448 -0.080 1.00 0.00 N ATOM 293 CA ASN A 19 -7.022 9.361 -1.437 1.00 0.00 C ATOM 294 C ASN A 19 -6.345 8.196 -2.160 1.00 0.00 C ATOM 295 O ASN A 19 -6.979 7.499 -2.952 1.00 0.00 O ATOM 296 CB ASN A 19 -6.728 10.640 -2.222 1.00 0.00 C ATOM 297 CG ASN A 19 -7.814 10.904 -3.266 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.850 10.260 -3.299 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.520 11.884 -4.117 1.00 0.00 N ATOM 300 H ASN A 19 -5.548 9.180 0.026 1.00 0.00 H ATOM 301 HA ASN A 19 -8.096 9.215 -1.325 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.665 11.485 -1.536 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.758 10.556 -2.713 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.652 12.373 -4.034 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.168 12.132 -4.837 1.00 0.00 H ATOM 306 N LEU A 20 -5.066 8.019 -1.864 1.00 0.00 N ATOM 307 CA LEU A 20 -4.296 6.950 -2.477 1.00 0.00 C ATOM 308 C LEU A 20 -4.376 5.701 -1.596 1.00 0.00 C ATOM 309 O LEU A 20 -4.712 5.788 -0.416 1.00 0.00 O ATOM 310 CB LEU A 20 -2.865 7.414 -2.759 1.00 0.00 C ATOM 311 CG LEU A 20 -2.725 8.680 -3.604 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.260 9.102 -3.721 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.380 8.499 -4.976 1.00 0.00 C ATOM 314 H LEU A 20 -4.558 8.589 -1.218 1.00 0.00 H ATOM 315 HA LEU A 20 -4.758 6.725 -3.437 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.364 7.580 -1.805 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.335 6.604 -3.260 1.00 0.00 H ATOM 318 HG LEU A 20 -3.254 9.488 -3.100 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.108 10.039 -3.185 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.624 8.330 -3.290 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.004 9.239 -4.772 1.00 0.00 H ATOM 322 HD21 LEU A 20 -4.365 8.965 -4.973 1.00 0.00 H ATOM 323 HD22 LEU A 20 -2.759 8.966 -5.740 1.00 0.00 H ATOM 324 HD23 LEU A 20 -3.483 7.435 -5.191 1.00 0.00 H ATOM 325 N CYS A 21 -4.059 4.566 -2.204 1.00 0.00 N ATOM 326 CA CYS A 21 -4.091 3.302 -1.491 1.00 0.00 C ATOM 327 C CYS A 21 -2.771 2.572 -1.748 1.00 0.00 C ATOM 328 O CYS A 21 -2.078 2.860 -2.723 1.00 0.00 O ATOM 329 CB CYS A 21 -5.300 2.454 -1.894 1.00 0.00 C ATOM 330 SG CYS A 21 -6.823 3.144 -1.150 1.00 0.00 S ATOM 331 H CYS A 21 -3.787 4.504 -3.164 1.00 0.00 H ATOM 332 HA CYS A 21 -4.201 3.541 -0.433 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.393 2.431 -2.980 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.159 1.425 -1.565 1.00 0.00 H ATOM 335 N TYR A 22 -2.462 1.640 -0.858 1.00 0.00 N ATOM 336 CA TYR A 22 -1.239 0.867 -0.978 1.00 0.00 C ATOM 337 C TYR A 22 -1.452 -0.573 -0.508 1.00 0.00 C ATOM 338 O TYR A 22 -2.336 -0.841 0.305 1.00 0.00 O ATOM 339 CB TYR A 22 -0.221 1.545 -0.058 1.00 0.00 C ATOM 340 CG TYR A 22 -0.501 1.349 1.433 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.091 2.362 2.163 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.166 0.161 2.048 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.356 2.177 3.566 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.430 -0.024 3.452 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.012 0.994 4.142 1.00 0.00 C ATOM 346 OH TYR A 22 -1.262 0.820 5.467 1.00 0.00 O ATOM 347 H TYR A 22 -3.032 1.411 -0.068 1.00 0.00 H ATOM 348 HA TYR A 22 -0.946 0.860 -2.027 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.772 1.157 -0.285 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.203 2.613 -0.276 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.357 3.300 1.677 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.300 -0.639 1.472 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.821 2.968 4.154 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.170 -0.958 3.951 1.00 0.00 H ATOM 355 HH TYR A 22 -0.975 1.629 5.979 1.00 0.00 H ATOM 356 N LYS A 23 -0.628 -1.464 -1.040 1.00 0.00 N ATOM 357 CA LYS A 23 -0.715 -2.871 -0.685 1.00 0.00 C ATOM 358 C LYS A 23 0.696 -3.439 -0.522 1.00 0.00 C ATOM 359 O LYS A 23 1.503 -3.381 -1.448 1.00 0.00 O ATOM 360 CB LYS A 23 -1.570 -3.627 -1.704 1.00 0.00 C ATOM 361 CG LYS A 23 -1.216 -3.211 -3.134 1.00 0.00 C ATOM 362 CD LYS A 23 -2.463 -3.173 -4.019 1.00 0.00 C ATOM 363 CE LYS A 23 -2.812 -1.737 -4.413 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.680 -0.832 -3.248 1.00 0.00 N ATOM 365 H LYS A 23 0.089 -1.238 -1.700 1.00 0.00 H ATOM 366 HA LYS A 23 -1.226 -2.934 0.275 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.419 -4.700 -1.586 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.625 -3.432 -1.516 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.742 -2.229 -3.125 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.491 -3.911 -3.551 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.297 -3.770 -4.915 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.304 -3.622 -3.488 1.00 0.00 H ATOM 373 HE2 LYS A 23 -2.154 -1.404 -5.215 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.830 -1.696 -4.798 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.007 -1.267 -2.391 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -1.717 -0.556 -3.088 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -3.225 -0.011 -3.418 1.00 0.00 H ATOM 378 N MET A 24 0.950 -3.976 0.662 1.00 0.00 N ATOM 379 CA MET A 24 2.249 -4.555 0.958 1.00 0.00 C ATOM 380 C MET A 24 2.253 -6.061 0.688 1.00 0.00 C ATOM 381 O MET A 24 1.348 -6.774 1.116 1.00 0.00 O ATOM 382 CB MET A 24 2.600 -4.298 2.425 1.00 0.00 C ATOM 383 CG MET A 24 3.212 -2.909 2.609 1.00 0.00 C ATOM 384 SD MET A 24 2.261 -1.974 3.794 1.00 0.00 S ATOM 385 CE MET A 24 3.136 -2.390 5.293 1.00 0.00 C ATOM 386 H MET A 24 0.287 -4.019 1.410 1.00 0.00 H ATOM 387 HA MET A 24 2.951 -4.056 0.289 1.00 0.00 H ATOM 388 HB2 MET A 24 1.703 -4.388 3.038 1.00 0.00 H ATOM 389 HB3 MET A 24 3.301 -5.057 2.773 1.00 0.00 H ATOM 390 HG2 MET A 24 4.244 -2.999 2.948 1.00 0.00 H ATOM 391 HG3 MET A 24 3.236 -2.385 1.653 1.00 0.00 H ATOM 392 HE1 MET A 24 3.702 -1.525 5.635 1.00 0.00 H ATOM 393 HE2 MET A 24 2.422 -2.684 6.061 1.00 0.00 H ATOM 394 HE3 MET A 24 3.819 -3.217 5.096 1.00 0.00 H ATOM 395 N PHE A 25 3.282 -6.499 -0.023 1.00 0.00 N ATOM 396 CA PHE A 25 3.416 -7.907 -0.356 1.00 0.00 C ATOM 397 C PHE A 25 4.673 -8.504 0.281 1.00 0.00 C ATOM 398 O PHE A 25 5.690 -7.825 0.411 1.00 0.00 O ATOM 399 CB PHE A 25 3.538 -7.997 -1.878 1.00 0.00 C ATOM 400 CG PHE A 25 2.323 -7.452 -2.633 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.244 -8.250 -2.851 1.00 0.00 C ATOM 402 CD2 PHE A 25 2.324 -6.169 -3.085 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.117 -7.744 -3.551 1.00 0.00 C ATOM 404 CE2 PHE A 25 1.197 -5.663 -3.786 1.00 0.00 C ATOM 405 CZ PHE A 25 0.117 -6.461 -4.004 1.00 0.00 C ATOM 406 H PHE A 25 4.015 -5.912 -0.368 1.00 0.00 H ATOM 407 HA PHE A 25 2.536 -8.417 0.036 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.426 -7.450 -2.194 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.690 -9.039 -2.159 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.245 -9.278 -2.488 1.00 0.00 H ATOM 411 HD2 PHE A 25 3.189 -5.530 -2.911 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.748 -8.383 -3.726 1.00 0.00 H ATOM 413 HE2 PHE A 25 1.197 -4.635 -4.149 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.747 -6.073 -4.542 1.00 0.00 H ATOM 415 N MET A 26 4.561 -9.769 0.661 1.00 0.00 N ATOM 416 CA MET A 26 5.676 -10.465 1.281 1.00 0.00 C ATOM 417 C MET A 26 6.633 -11.018 0.223 1.00 0.00 C ATOM 418 O MET A 26 6.198 -11.603 -0.768 1.00 0.00 O ATOM 419 CB MET A 26 5.147 -11.614 2.141 1.00 0.00 C ATOM 420 CG MET A 26 5.733 -11.557 3.552 1.00 0.00 C ATOM 421 SD MET A 26 5.195 -12.975 4.495 1.00 0.00 S ATOM 422 CE MET A 26 6.583 -14.066 4.235 1.00 0.00 C ATOM 423 H MET A 26 3.731 -10.314 0.552 1.00 0.00 H ATOM 424 HA MET A 26 6.187 -9.717 1.888 1.00 0.00 H ATOM 425 HB2 MET A 26 4.059 -11.562 2.193 1.00 0.00 H ATOM 426 HB3 MET A 26 5.398 -12.567 1.675 1.00 0.00 H ATOM 427 HG2 MET A 26 6.822 -11.536 3.502 1.00 0.00 H ATOM 428 HG3 MET A 26 5.420 -10.639 4.049 1.00 0.00 H ATOM 429 HE1 MET A 26 6.911 -14.471 5.193 1.00 0.00 H ATOM 430 HE2 MET A 26 6.285 -14.883 3.578 1.00 0.00 H ATOM 431 HE3 MET A 26 7.401 -13.511 3.777 1.00 0.00 H ATOM 432 N MET A 27 7.919 -10.813 0.469 1.00 0.00 N ATOM 433 CA MET A 27 8.942 -11.284 -0.450 1.00 0.00 C ATOM 434 C MET A 27 8.801 -10.612 -1.817 1.00 0.00 C ATOM 435 O MET A 27 9.577 -9.720 -2.157 1.00 0.00 O ATOM 436 CB MET A 27 8.823 -12.801 -0.612 1.00 0.00 C ATOM 437 CG MET A 27 9.225 -13.523 0.676 1.00 0.00 C ATOM 438 SD MET A 27 10.846 -14.246 0.490 1.00 0.00 S ATOM 439 CE MET A 27 10.727 -15.581 1.669 1.00 0.00 C ATOM 440 H MET A 27 8.265 -10.336 1.277 1.00 0.00 H ATOM 441 HA MET A 27 9.893 -11.006 0.004 1.00 0.00 H ATOM 442 HB2 MET A 27 7.798 -13.063 -0.875 1.00 0.00 H ATOM 443 HB3 MET A 27 9.458 -13.134 -1.433 1.00 0.00 H ATOM 444 HG2 MET A 27 9.224 -12.822 1.511 1.00 0.00 H ATOM 445 HG3 MET A 27 8.496 -14.298 0.911 1.00 0.00 H ATOM 446 HE1 MET A 27 11.378 -16.398 1.359 1.00 0.00 H ATOM 447 HE2 MET A 27 11.034 -15.224 2.653 1.00 0.00 H ATOM 448 HE3 MET A 27 9.697 -15.934 1.716 1.00 0.00 H ATOM 449 N SER A 28 7.806 -11.067 -2.565 1.00 0.00 N ATOM 450 CA SER A 28 7.555 -10.521 -3.887 1.00 0.00 C ATOM 451 C SER A 28 6.101 -10.056 -3.994 1.00 0.00 C ATOM 452 O SER A 28 5.247 -10.496 -3.226 1.00 0.00 O ATOM 453 CB SER A 28 7.864 -11.550 -4.977 1.00 0.00 C ATOM 454 OG SER A 28 9.265 -11.719 -5.169 1.00 0.00 O ATOM 455 H SER A 28 7.180 -11.792 -2.282 1.00 0.00 H ATOM 456 HA SER A 28 8.235 -9.675 -3.985 1.00 0.00 H ATOM 457 HB2 SER A 28 7.416 -12.507 -4.709 1.00 0.00 H ATOM 458 HB3 SER A 28 7.405 -11.236 -5.914 1.00 0.00 H ATOM 459 HG SER A 28 9.755 -11.504 -4.324 1.00 0.00 H ATOM 460 N ASP A 29 5.864 -9.172 -4.953 1.00 0.00 N ATOM 461 CA ASP A 29 4.528 -8.643 -5.169 1.00 0.00 C ATOM 462 C ASP A 29 3.727 -9.626 -6.024 1.00 0.00 C ATOM 463 O ASP A 29 2.511 -9.735 -5.876 1.00 0.00 O ATOM 464 CB ASP A 29 4.580 -7.305 -5.910 1.00 0.00 C ATOM 465 CG ASP A 29 5.670 -7.198 -6.979 1.00 0.00 C ATOM 466 OD1 ASP A 29 5.379 -7.104 -8.180 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.878 -7.216 -6.528 1.00 0.00 O ATOM 468 H ASP A 29 6.565 -8.819 -5.573 1.00 0.00 H ATOM 469 HA ASP A 29 4.105 -8.516 -4.172 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.612 -7.131 -6.380 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.727 -6.508 -5.180 1.00 0.00 H ATOM 472 HD2 ASP A 29 7.485 -6.730 -7.156 1.00 0.00 H ATOM 473 N LEU A 30 4.442 -10.319 -6.899 1.00 0.00 N ATOM 474 CA LEU A 30 3.813 -11.290 -7.778 1.00 0.00 C ATOM 475 C LEU A 30 2.852 -12.160 -6.965 1.00 0.00 C ATOM 476 O LEU A 30 1.860 -12.658 -7.495 1.00 0.00 O ATOM 477 CB LEU A 30 4.872 -12.091 -8.539 1.00 0.00 C ATOM 478 CG LEU A 30 5.700 -11.306 -9.559 1.00 0.00 C ATOM 479 CD1 LEU A 30 7.122 -11.864 -9.657 1.00 0.00 C ATOM 480 CD2 LEU A 30 5.003 -11.272 -10.921 1.00 0.00 C ATOM 481 H LEU A 30 5.431 -10.224 -7.013 1.00 0.00 H ATOM 482 HA LEU A 30 3.235 -10.736 -8.518 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.553 -12.536 -7.813 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.377 -12.911 -9.056 1.00 0.00 H ATOM 485 HG LEU A 30 5.781 -10.276 -9.213 1.00 0.00 H ATOM 486 HD11 LEU A 30 7.479 -11.771 -10.682 1.00 0.00 H ATOM 487 HD12 LEU A 30 7.777 -11.304 -8.991 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.120 -12.915 -9.365 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.923 -11.277 -10.776 1.00 0.00 H ATOM 490 HD22 LEU A 30 5.294 -10.369 -11.456 1.00 0.00 H ATOM 491 HD23 LEU A 30 5.295 -12.149 -11.500 1.00 0.00 H ATOM 492 N THR A 31 3.180 -12.315 -5.690 1.00 0.00 N ATOM 493 CA THR A 31 2.358 -13.116 -4.799 1.00 0.00 C ATOM 494 C THR A 31 1.308 -12.240 -4.111 1.00 0.00 C ATOM 495 O THR A 31 1.323 -11.019 -4.254 1.00 0.00 O ATOM 496 CB THR A 31 3.286 -13.834 -3.818 1.00 0.00 C ATOM 497 OG1 THR A 31 3.965 -12.778 -3.144 1.00 0.00 O ATOM 498 CG2 THR A 31 4.403 -14.603 -4.527 1.00 0.00 C ATOM 499 H THR A 31 3.987 -11.905 -5.266 1.00 0.00 H ATOM 500 HA THR A 31 1.819 -13.851 -5.396 1.00 0.00 H ATOM 501 HB THR A 31 2.720 -14.491 -3.156 1.00 0.00 H ATOM 502 HG1 THR A 31 4.295 -13.096 -2.255 1.00 0.00 H ATOM 503 HG21 THR A 31 5.182 -13.907 -4.839 1.00 0.00 H ATOM 504 HG22 THR A 31 4.828 -15.339 -3.843 1.00 0.00 H ATOM 505 HG23 THR A 31 3.997 -15.111 -5.401 1.00 0.00 H ATOM 506 N ILE A 32 0.421 -12.900 -3.380 1.00 0.00 N ATOM 507 CA ILE A 32 -0.634 -12.198 -2.669 1.00 0.00 C ATOM 508 C ILE A 32 -0.008 -11.225 -1.667 1.00 0.00 C ATOM 509 O ILE A 32 1.071 -11.484 -1.137 1.00 0.00 O ATOM 510 CB ILE A 32 -1.607 -13.192 -2.035 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.911 -13.269 -2.832 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.854 -12.855 -0.563 1.00 0.00 C ATOM 513 CD1 ILE A 32 -2.882 -14.437 -3.819 1.00 0.00 C ATOM 514 H ILE A 32 0.415 -13.894 -3.269 1.00 0.00 H ATOM 515 HA ILE A 32 -1.196 -11.621 -3.405 1.00 0.00 H ATOM 516 HB ILE A 32 -1.153 -14.182 -2.066 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.752 -13.386 -2.149 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.066 -12.334 -3.372 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.026 -11.784 -0.460 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.729 -13.399 -0.207 1.00 0.00 H ATOM 521 HG23 ILE A 32 -0.984 -13.141 0.026 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.903 -14.707 -4.092 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.333 -14.144 -4.713 1.00 0.00 H ATOM 524 HD13 ILE A 32 -2.392 -15.292 -3.355 1.00 0.00 H ATOM 525 N PRO A 33 -0.731 -10.097 -1.433 1.00 0.00 N ATOM 526 CA PRO A 33 -0.258 -9.084 -0.504 1.00 0.00 C ATOM 527 C PRO A 33 -0.438 -9.543 0.945 1.00 0.00 C ATOM 528 O PRO A 33 -1.227 -10.445 1.221 1.00 0.00 O ATOM 529 CB PRO A 33 -1.063 -7.839 -0.837 1.00 0.00 C ATOM 530 CG PRO A 33 -2.274 -8.321 -1.618 1.00 0.00 C ATOM 531 CD PRO A 33 -2.013 -9.757 -2.043 1.00 0.00 C ATOM 532 HA PRO A 33 0.723 -8.935 -0.623 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.365 -7.316 0.070 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.471 -7.138 -1.426 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.173 -8.262 -1.003 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.442 -7.689 -2.490 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.805 -10.423 -1.698 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.971 -9.848 -3.129 1.00 0.00 H ATOM 539 N VAL A 34 0.307 -8.900 1.832 1.00 0.00 N ATOM 540 CA VAL A 34 0.241 -9.231 3.245 1.00 0.00 C ATOM 541 C VAL A 34 -0.751 -8.294 3.937 1.00 0.00 C ATOM 542 O VAL A 34 -1.436 -8.693 4.878 1.00 0.00 O ATOM 543 CB VAL A 34 1.640 -9.181 3.861 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.450 -10.424 3.484 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.374 -7.903 3.451 1.00 0.00 C ATOM 546 H VAL A 34 0.948 -8.168 1.599 1.00 0.00 H ATOM 547 HA VAL A 34 -0.128 -10.253 3.327 1.00 0.00 H ATOM 548 HB VAL A 34 1.529 -9.170 4.946 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.271 -10.671 2.438 1.00 0.00 H ATOM 550 HG12 VAL A 34 3.511 -10.226 3.635 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.144 -11.260 4.113 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.904 -8.074 2.514 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.653 -7.096 3.319 1.00 0.00 H ATOM 554 HG23 VAL A 34 3.089 -7.629 4.227 1.00 0.00 H ATOM 555 N LYS A 35 -0.796 -7.065 3.445 1.00 0.00 N ATOM 556 CA LYS A 35 -1.692 -6.067 4.004 1.00 0.00 C ATOM 557 C LYS A 35 -1.825 -4.900 3.024 1.00 0.00 C ATOM 558 O LYS A 35 -1.071 -4.808 2.056 1.00 0.00 O ATOM 559 CB LYS A 35 -1.224 -5.647 5.399 1.00 0.00 C ATOM 560 CG LYS A 35 0.209 -5.114 5.359 1.00 0.00 C ATOM 561 CD LYS A 35 0.748 -4.882 6.772 1.00 0.00 C ATOM 562 CE LYS A 35 2.176 -5.414 6.909 1.00 0.00 C ATOM 563 NZ LYS A 35 2.168 -6.776 7.488 1.00 0.00 N ATOM 564 H LYS A 35 -0.236 -6.747 2.680 1.00 0.00 H ATOM 565 HA LYS A 35 -2.671 -6.534 4.120 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.890 -4.881 5.796 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.280 -6.500 6.077 1.00 0.00 H ATOM 568 HG2 LYS A 35 0.850 -5.822 4.833 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.237 -4.180 4.797 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.729 -3.816 7.001 1.00 0.00 H ATOM 571 HD3 LYS A 35 0.101 -5.375 7.497 1.00 0.00 H ATOM 572 HE2 LYS A 35 2.660 -5.430 5.933 1.00 0.00 H ATOM 573 HE3 LYS A 35 2.760 -4.746 7.543 1.00 0.00 H ATOM 574 HZ1 LYS A 35 2.560 -6.793 8.423 1.00 0.00 H ATOM 575 HZ2 LYS A 35 1.229 -7.154 7.557 1.00 0.00 H ATOM 576 HZ3 LYS A 35 2.712 -7.375 6.901 1.00 0.00 H ATOM 577 N ARG A 36 -2.790 -4.037 3.307 1.00 0.00 N ATOM 578 CA ARG A 36 -3.031 -2.879 2.463 1.00 0.00 C ATOM 579 C ARG A 36 -3.906 -1.861 3.196 1.00 0.00 C ATOM 580 O ARG A 36 -4.742 -2.232 4.018 1.00 0.00 O ATOM 581 CB ARG A 36 -3.718 -3.284 1.157 1.00 0.00 C ATOM 582 CG ARG A 36 -5.080 -3.926 1.429 1.00 0.00 C ATOM 583 CD ARG A 36 -4.950 -5.443 1.586 1.00 0.00 C ATOM 584 NE ARG A 36 -5.309 -6.114 0.318 1.00 0.00 N ATOM 585 CZ ARG A 36 -5.144 -7.435 0.087 1.00 0.00 C ATOM 586 NH1 ARG A 36 -5.500 -7.929 -1.084 1.00 0.00 N ATOM 587 NH2 ARG A 36 -4.623 -8.237 1.040 1.00 0.00 N ATOM 588 H ARG A 36 -3.399 -4.119 4.096 1.00 0.00 H ATOM 589 HA ARG A 36 -2.041 -2.472 2.259 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.846 -2.408 0.522 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.085 -3.984 0.611 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.513 -3.499 2.334 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.764 -3.699 0.612 1.00 0.00 H ATOM 594 HD2 ARG A 36 -3.930 -5.702 1.868 1.00 0.00 H ATOM 595 HD3 ARG A 36 -5.601 -5.790 2.389 1.00 0.00 H ATOM 596 HE ARG A 36 -5.699 -5.556 -0.415 1.00 0.00 H ATOM 597 HH11 ARG A 36 -5.410 -8.894 -1.333 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.885 -7.330 -1.786 1.00 0.00 H ATOM 599 HH21 ARG A 36 -4.504 -9.214 0.861 1.00 0.00 H ATOM 600 HH22 ARG A 36 -4.356 -7.854 1.925 1.00 0.00 H ATOM 601 N GLY A 37 -3.683 -0.595 2.872 1.00 0.00 N ATOM 602 CA GLY A 37 -4.440 0.480 3.490 1.00 0.00 C ATOM 603 C GLY A 37 -4.444 1.727 2.603 1.00 0.00 C ATOM 604 O GLY A 37 -3.925 1.702 1.488 1.00 0.00 O ATOM 605 H GLY A 37 -3.001 -0.302 2.202 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.464 0.153 3.668 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.009 0.722 4.461 1.00 0.00 H ATOM 608 N CYS A 38 -5.035 2.788 3.132 1.00 0.00 N ATOM 609 CA CYS A 38 -5.115 4.043 2.403 1.00 0.00 C ATOM 610 C CYS A 38 -3.983 4.952 2.887 1.00 0.00 C ATOM 611 O CYS A 38 -3.567 4.868 4.042 1.00 0.00 O ATOM 612 CB CYS A 38 -6.486 4.703 2.560 1.00 0.00 C ATOM 613 SG CYS A 38 -7.802 3.434 2.504 1.00 0.00 S ATOM 614 H CYS A 38 -5.455 2.800 4.039 1.00 0.00 H ATOM 615 HA CYS A 38 -4.990 3.799 1.347 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.531 5.245 3.505 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.640 5.434 1.766 1.00 0.00 H ATOM 618 N ILE A 39 -3.519 5.799 1.980 1.00 0.00 N ATOM 619 CA ILE A 39 -2.444 6.723 2.301 1.00 0.00 C ATOM 620 C ILE A 39 -2.541 7.948 1.388 1.00 0.00 C ATOM 621 O ILE A 39 -3.276 7.934 0.402 1.00 0.00 O ATOM 622 CB ILE A 39 -1.091 6.013 2.237 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.042 6.756 3.067 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.642 5.819 0.787 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.970 5.781 3.672 1.00 0.00 C ATOM 626 H ILE A 39 -3.864 5.860 1.044 1.00 0.00 H ATOM 627 HA ILE A 39 -2.589 7.048 3.331 1.00 0.00 H ATOM 628 HB ILE A 39 -1.204 5.021 2.674 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.476 7.481 2.440 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.533 7.317 3.863 1.00 0.00 H ATOM 631 HG21 ILE A 39 -0.565 4.754 0.571 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.370 6.276 0.117 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.331 6.291 0.642 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.509 5.275 2.872 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.675 6.331 4.295 1.00 0.00 H ATOM 636 HD13 ILE A 39 0.445 5.044 4.280 1.00 0.00 H ATOM 637 N ASP A 40 -1.788 8.975 1.750 1.00 0.00 N ATOM 638 CA ASP A 40 -1.779 10.205 0.975 1.00 0.00 C ATOM 639 C ASP A 40 -0.517 10.250 0.112 1.00 0.00 C ATOM 640 O ASP A 40 -0.531 10.805 -0.985 1.00 0.00 O ATOM 641 CB ASP A 40 -1.772 11.432 1.890 1.00 0.00 C ATOM 642 CG ASP A 40 -1.404 12.749 1.203 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.413 12.827 0.463 1.00 0.00 O ATOM 644 OD2 ASP A 40 -2.194 13.735 1.457 1.00 0.00 O ATOM 645 H ASP A 40 -1.192 8.978 2.554 1.00 0.00 H ATOM 646 HA ASP A 40 -2.691 10.175 0.379 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.759 11.537 2.339 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.069 11.255 2.704 1.00 0.00 H ATOM 649 HD2 ASP A 40 -3.135 13.491 1.219 1.00 0.00 H ATOM 650 N VAL A 41 0.545 9.661 0.642 1.00 0.00 N ATOM 651 CA VAL A 41 1.813 9.627 -0.066 1.00 0.00 C ATOM 652 C VAL A 41 2.379 8.206 -0.023 1.00 0.00 C ATOM 653 O VAL A 41 2.338 7.550 1.017 1.00 0.00 O ATOM 654 CB VAL A 41 2.768 10.669 0.520 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.243 10.254 1.914 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.955 10.912 -0.413 1.00 0.00 C ATOM 657 H VAL A 41 0.548 9.212 1.536 1.00 0.00 H ATOM 658 HA VAL A 41 1.618 9.895 -1.104 1.00 0.00 H ATOM 659 HB VAL A 41 2.221 11.607 0.618 1.00 0.00 H ATOM 660 HG11 VAL A 41 2.390 10.218 2.593 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.708 9.270 1.862 1.00 0.00 H ATOM 662 HG13 VAL A 41 3.969 10.980 2.282 1.00 0.00 H ATOM 663 HG21 VAL A 41 4.883 10.858 0.156 1.00 0.00 H ATOM 664 HG22 VAL A 41 3.963 10.152 -1.195 1.00 0.00 H ATOM 665 HG23 VAL A 41 3.864 11.899 -0.867 1.00 0.00 H ATOM 666 N CYS A 42 2.894 7.773 -1.164 1.00 0.00 N ATOM 667 CA CYS A 42 3.467 6.443 -1.269 1.00 0.00 C ATOM 668 C CYS A 42 4.713 6.384 -0.382 1.00 0.00 C ATOM 669 O CYS A 42 5.653 7.153 -0.575 1.00 0.00 O ATOM 670 CB CYS A 42 3.784 6.076 -2.721 1.00 0.00 C ATOM 671 SG CYS A 42 3.934 4.260 -2.889 1.00 0.00 S ATOM 672 H CYS A 42 2.924 8.314 -2.005 1.00 0.00 H ATOM 673 HA CYS A 42 2.708 5.746 -0.916 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.997 6.446 -3.378 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.711 6.556 -3.032 1.00 0.00 H ATOM 676 N PRO A 43 4.678 5.440 0.597 1.00 0.00 N ATOM 677 CA PRO A 43 5.791 5.272 1.513 1.00 0.00 C ATOM 678 C PRO A 43 6.965 4.567 0.828 1.00 0.00 C ATOM 679 O PRO A 43 6.828 4.069 -0.288 1.00 0.00 O ATOM 680 CB PRO A 43 5.224 4.481 2.681 1.00 0.00 C ATOM 681 CG PRO A 43 3.946 3.837 2.167 1.00 0.00 C ATOM 682 CD PRO A 43 3.581 4.512 0.854 1.00 0.00 C ATOM 683 HA PRO A 43 6.140 6.163 1.804 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.932 3.726 3.023 1.00 0.00 H ATOM 685 HB3 PRO A 43 5.018 5.132 3.531 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.090 2.767 2.019 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.142 3.954 2.892 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.481 3.785 0.049 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.628 5.037 0.930 1.00 0.00 H ATOM 690 N LYS A 44 8.091 4.549 1.526 1.00 0.00 N ATOM 691 CA LYS A 44 9.287 3.914 0.999 1.00 0.00 C ATOM 692 C LYS A 44 9.137 2.394 1.093 1.00 0.00 C ATOM 693 O LYS A 44 8.768 1.867 2.142 1.00 0.00 O ATOM 694 CB LYS A 44 10.534 4.453 1.702 1.00 0.00 C ATOM 695 CG LYS A 44 10.655 5.968 1.520 1.00 0.00 C ATOM 696 CD LYS A 44 11.911 6.504 2.210 1.00 0.00 C ATOM 697 CE LYS A 44 11.680 6.677 3.712 1.00 0.00 C ATOM 698 NZ LYS A 44 12.956 6.967 4.403 1.00 0.00 N ATOM 699 H LYS A 44 8.194 4.957 2.433 1.00 0.00 H ATOM 700 HA LYS A 44 9.366 4.189 -0.053 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.489 4.213 2.764 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.422 3.963 1.303 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.689 6.208 0.457 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.773 6.458 1.930 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.743 5.820 2.043 1.00 0.00 H ATOM 706 HD3 LYS A 44 12.192 7.460 1.769 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.972 7.487 3.886 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.234 5.771 4.124 1.00 0.00 H ATOM 709 HZ1 LYS A 44 13.537 6.140 4.490 1.00 0.00 H ATOM 710 HZ2 LYS A 44 13.506 7.662 3.910 1.00 0.00 H ATOM 711 HZ3 LYS A 44 12.750 7.312 5.319 1.00 0.00 H ATOM 712 N ASN A 45 9.429 1.733 -0.017 1.00 0.00 N ATOM 713 CA ASN A 45 9.331 0.285 -0.073 1.00 0.00 C ATOM 714 C ASN A 45 10.513 -0.332 0.677 1.00 0.00 C ATOM 715 O ASN A 45 11.487 0.355 0.980 1.00 0.00 O ATOM 716 CB ASN A 45 9.375 -0.216 -1.518 1.00 0.00 C ATOM 717 CG ASN A 45 9.283 -1.742 -1.574 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.620 -2.379 -0.771 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.982 -2.290 -2.563 1.00 0.00 N ATOM 720 H ASN A 45 9.728 2.169 -0.866 1.00 0.00 H ATOM 721 HA ASN A 45 8.373 0.044 0.390 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.553 0.222 -2.084 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.299 0.114 -1.992 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.504 -1.710 -3.188 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.985 -3.283 -2.682 1.00 0.00 H ATOM 726 N SER A 46 10.389 -1.621 0.956 1.00 0.00 N ATOM 727 CA SER A 46 11.435 -2.338 1.664 1.00 0.00 C ATOM 728 C SER A 46 11.946 -3.500 0.809 1.00 0.00 C ATOM 729 O SER A 46 11.426 -3.751 -0.277 1.00 0.00 O ATOM 730 CB SER A 46 10.932 -2.855 3.014 1.00 0.00 C ATOM 731 OG SER A 46 9.946 -3.871 2.863 1.00 0.00 O ATOM 732 H SER A 46 9.593 -2.174 0.706 1.00 0.00 H ATOM 733 HA SER A 46 12.226 -1.607 1.828 1.00 0.00 H ATOM 734 HB2 SER A 46 11.772 -3.248 3.588 1.00 0.00 H ATOM 735 HB3 SER A 46 10.514 -2.027 3.586 1.00 0.00 H ATOM 736 HG SER A 46 9.039 -3.458 2.771 1.00 0.00 H ATOM 737 N LEU A 47 12.958 -4.177 1.331 1.00 0.00 N ATOM 738 CA LEU A 47 13.545 -5.305 0.628 1.00 0.00 C ATOM 739 C LEU A 47 12.856 -6.595 1.080 1.00 0.00 C ATOM 740 O LEU A 47 13.047 -7.649 0.476 1.00 0.00 O ATOM 741 CB LEU A 47 15.064 -5.321 0.815 1.00 0.00 C ATOM 742 CG LEU A 47 15.710 -6.704 0.934 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.565 -7.492 -0.369 1.00 0.00 C ATOM 744 CD2 LEU A 47 17.170 -6.589 1.375 1.00 0.00 C ATOM 745 H LEU A 47 13.376 -3.966 2.215 1.00 0.00 H ATOM 746 HA LEU A 47 13.352 -5.164 -0.435 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.519 -4.801 -0.027 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.305 -4.750 1.710 1.00 0.00 H ATOM 749 HG LEU A 47 15.183 -7.261 1.708 1.00 0.00 H ATOM 750 HD11 LEU A 47 15.031 -8.421 -0.173 1.00 0.00 H ATOM 751 HD12 LEU A 47 15.006 -6.898 -1.092 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.553 -7.717 -0.769 1.00 0.00 H ATOM 753 HD21 LEU A 47 17.822 -6.893 0.557 1.00 0.00 H ATOM 754 HD22 LEU A 47 17.388 -5.556 1.648 1.00 0.00 H ATOM 755 HD23 LEU A 47 17.342 -7.235 2.236 1.00 0.00 H ATOM 756 N LEU A 48 12.069 -6.469 2.138 1.00 0.00 N ATOM 757 CA LEU A 48 11.351 -7.611 2.677 1.00 0.00 C ATOM 758 C LEU A 48 9.937 -7.640 2.094 1.00 0.00 C ATOM 759 O LEU A 48 9.525 -8.638 1.504 1.00 0.00 O ATOM 760 CB LEU A 48 11.386 -7.593 4.206 1.00 0.00 C ATOM 761 CG LEU A 48 12.595 -8.268 4.857 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.497 -9.791 4.748 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.904 -7.734 4.271 1.00 0.00 C ATOM 764 H LEU A 48 11.919 -5.607 2.624 1.00 0.00 H ATOM 765 HA LEU A 48 11.876 -8.510 2.353 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.352 -6.556 4.539 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.482 -8.077 4.576 1.00 0.00 H ATOM 768 HG LEU A 48 12.594 -8.021 5.919 1.00 0.00 H ATOM 769 HD11 LEU A 48 13.408 -10.243 5.142 1.00 0.00 H ATOM 770 HD12 LEU A 48 11.640 -10.142 5.324 1.00 0.00 H ATOM 771 HD13 LEU A 48 12.374 -10.073 3.703 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.733 -8.349 4.616 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.853 -7.767 3.183 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.054 -6.704 4.597 1.00 0.00 H ATOM 775 N VAL A 49 9.231 -6.534 2.282 1.00 0.00 N ATOM 776 CA VAL A 49 7.871 -6.420 1.783 1.00 0.00 C ATOM 777 C VAL A 49 7.838 -5.412 0.632 1.00 0.00 C ATOM 778 O VAL A 49 8.473 -4.361 0.705 1.00 0.00 O ATOM 779 CB VAL A 49 6.923 -6.055 2.925 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.494 -6.506 2.618 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.410 -6.643 4.251 1.00 0.00 C ATOM 782 H VAL A 49 9.574 -5.728 2.764 1.00 0.00 H ATOM 783 HA VAL A 49 7.579 -7.398 1.400 1.00 0.00 H ATOM 784 HB VAL A 49 6.918 -4.969 3.022 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.178 -6.086 1.662 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.460 -7.595 2.566 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.825 -6.160 3.405 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.552 -6.892 4.875 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.992 -7.544 4.057 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.033 -5.912 4.766 1.00 0.00 H ATOM 791 N LYS A 50 7.091 -5.767 -0.403 1.00 0.00 N ATOM 792 CA LYS A 50 6.966 -4.906 -1.567 1.00 0.00 C ATOM 793 C LYS A 50 5.818 -3.920 -1.345 1.00 0.00 C ATOM 794 O LYS A 50 4.738 -4.308 -0.903 1.00 0.00 O ATOM 795 CB LYS A 50 6.821 -5.743 -2.839 1.00 0.00 C ATOM 796 CG LYS A 50 6.806 -4.851 -4.082 1.00 0.00 C ATOM 797 CD LYS A 50 8.130 -4.101 -4.235 1.00 0.00 C ATOM 798 CE LYS A 50 8.296 -3.566 -5.660 1.00 0.00 C ATOM 799 NZ LYS A 50 8.478 -2.097 -5.644 1.00 0.00 N ATOM 800 H LYS A 50 6.577 -6.624 -0.454 1.00 0.00 H ATOM 801 HA LYS A 50 7.894 -4.342 -1.656 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.644 -6.454 -2.907 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.902 -6.325 -2.793 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.625 -5.460 -4.968 1.00 0.00 H ATOM 805 HG3 LYS A 50 5.985 -4.139 -4.013 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.168 -3.274 -3.526 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.959 -4.765 -3.994 1.00 0.00 H ATOM 808 HE2 LYS A 50 9.155 -4.040 -6.134 1.00 0.00 H ATOM 809 HE3 LYS A 50 7.420 -3.823 -6.255 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.043 -1.793 -4.859 1.00 0.00 H ATOM 811 HZ2 LYS A 50 8.938 -1.762 -6.483 1.00 0.00 H ATOM 812 HZ3 LYS A 50 7.579 -1.665 -5.578 1.00 0.00 H ATOM 813 N TYR A 51 6.090 -2.663 -1.664 1.00 0.00 N ATOM 814 CA TYR A 51 5.093 -1.618 -1.506 1.00 0.00 C ATOM 815 C TYR A 51 4.527 -1.189 -2.861 1.00 0.00 C ATOM 816 O TYR A 51 5.274 -0.767 -3.744 1.00 0.00 O ATOM 817 CB TYR A 51 5.823 -0.431 -0.872 1.00 0.00 C ATOM 818 CG TYR A 51 5.949 -0.520 0.650 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.902 0.628 1.414 1.00 0.00 C ATOM 820 CD2 TYR A 51 6.112 -1.748 1.259 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.021 0.546 2.847 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.231 -1.831 2.692 1.00 0.00 C ATOM 823 CZ TYR A 51 6.180 -0.680 3.414 1.00 0.00 C ATOM 824 OH TYR A 51 6.294 -0.759 4.768 1.00 0.00 O ATOM 825 H TYR A 51 6.971 -2.356 -2.024 1.00 0.00 H ATOM 826 HA TYR A 51 4.284 -2.015 -0.892 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.820 -0.357 -1.306 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.294 0.486 -1.129 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.775 1.599 0.933 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.148 -2.654 0.655 1.00 0.00 H ATOM 831 HE1 TYR A 51 5.986 1.444 3.462 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.359 -2.794 3.185 1.00 0.00 H ATOM 833 HH TYR A 51 7.255 -0.850 5.026 1.00 0.00 H ATOM 834 N VAL A 52 3.215 -1.312 -2.984 1.00 0.00 N ATOM 835 CA VAL A 52 2.541 -0.942 -4.217 1.00 0.00 C ATOM 836 C VAL A 52 1.410 0.039 -3.902 1.00 0.00 C ATOM 837 O VAL A 52 0.489 -0.290 -3.155 1.00 0.00 O ATOM 838 CB VAL A 52 2.056 -2.197 -4.946 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.771 -1.901 -6.419 1.00 0.00 C ATOM 840 CG2 VAL A 52 3.066 -3.338 -4.802 1.00 0.00 C ATOM 841 H VAL A 52 2.614 -1.655 -2.262 1.00 0.00 H ATOM 842 HA VAL A 52 3.270 -0.443 -4.854 1.00 0.00 H ATOM 843 HB VAL A 52 1.124 -2.516 -4.481 1.00 0.00 H ATOM 844 HG11 VAL A 52 1.791 -0.823 -6.583 1.00 0.00 H ATOM 845 HG12 VAL A 52 2.531 -2.376 -7.040 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.789 -2.291 -6.685 1.00 0.00 H ATOM 847 HG21 VAL A 52 4.074 -2.952 -4.949 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.984 -3.771 -3.805 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.858 -4.104 -5.550 1.00 0.00 H ATOM 850 N CYS A 53 1.517 1.224 -4.484 1.00 0.00 N ATOM 851 CA CYS A 53 0.515 2.255 -4.275 1.00 0.00 C ATOM 852 C CYS A 53 -0.433 2.256 -5.476 1.00 0.00 C ATOM 853 O CYS A 53 -0.160 1.609 -6.487 1.00 0.00 O ATOM 854 CB CYS A 53 1.154 3.627 -4.051 1.00 0.00 C ATOM 855 SG CYS A 53 1.989 3.670 -2.423 1.00 0.00 S ATOM 856 H CYS A 53 2.269 1.483 -5.089 1.00 0.00 H ATOM 857 HA CYS A 53 -0.018 1.992 -3.361 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.872 3.837 -4.843 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.391 4.404 -4.098 1.00 0.00 H ATOM 860 N CYS A 54 -1.527 2.988 -5.326 1.00 0.00 N ATOM 861 CA CYS A 54 -2.516 3.081 -6.386 1.00 0.00 C ATOM 862 C CYS A 54 -3.340 4.351 -6.163 1.00 0.00 C ATOM 863 O CYS A 54 -3.181 5.029 -5.149 1.00 0.00 O ATOM 864 CB CYS A 54 -3.397 1.832 -6.448 1.00 0.00 C ATOM 865 SG CYS A 54 -3.873 1.317 -4.758 1.00 0.00 S ATOM 866 H CYS A 54 -1.741 3.510 -4.501 1.00 0.00 H ATOM 867 HA CYS A 54 -1.965 3.138 -7.325 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.289 2.036 -7.040 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.862 1.024 -6.946 1.00 0.00 H ATOM 870 N ASN A 55 -4.204 4.634 -7.127 1.00 0.00 N ATOM 871 CA ASN A 55 -5.053 5.810 -7.050 1.00 0.00 C ATOM 872 C ASN A 55 -6.369 5.533 -7.781 1.00 0.00 C ATOM 873 O ASN A 55 -7.068 6.462 -8.182 1.00 0.00 O ATOM 874 CB ASN A 55 -4.387 7.017 -7.714 1.00 0.00 C ATOM 875 CG ASN A 55 -4.051 6.720 -9.177 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.171 5.603 -9.655 1.00 0.00 O ATOM 877 ND2 ASN A 55 -3.626 7.779 -9.860 1.00 0.00 N ATOM 878 H ASN A 55 -4.328 4.077 -7.949 1.00 0.00 H ATOM 879 HA ASN A 55 -5.198 5.989 -5.984 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.050 7.880 -7.657 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.477 7.277 -7.174 1.00 0.00 H ATOM 882 HD21 ASN A 55 -3.551 8.668 -9.408 1.00 0.00 H ATOM 883 HD22 ASN A 55 -3.381 7.686 -10.825 1.00 0.00 H ATOM 884 N THR A 56 -6.666 4.251 -7.933 1.00 0.00 N ATOM 885 CA THR A 56 -7.885 3.840 -8.608 1.00 0.00 C ATOM 886 C THR A 56 -8.768 3.021 -7.665 1.00 0.00 C ATOM 887 O THR A 56 -8.263 2.251 -6.849 1.00 0.00 O ATOM 888 CB THR A 56 -7.489 3.086 -9.879 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.764 1.956 -9.401 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.469 3.854 -10.723 1.00 0.00 C ATOM 891 H THR A 56 -6.092 3.502 -7.604 1.00 0.00 H ATOM 892 HA THR A 56 -8.447 4.735 -8.876 1.00 0.00 H ATOM 893 HB THR A 56 -8.369 2.830 -10.470 1.00 0.00 H ATOM 894 HG1 THR A 56 -7.300 1.124 -9.535 1.00 0.00 H ATOM 895 HG21 THR A 56 -6.739 4.910 -10.746 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.477 3.741 -10.284 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.465 3.457 -11.737 1.00 0.00 H ATOM 898 N ASP A 57 -10.070 3.214 -7.809 1.00 0.00 N ATOM 899 CA ASP A 57 -11.028 2.503 -6.980 1.00 0.00 C ATOM 900 C ASP A 57 -10.872 0.998 -7.205 1.00 0.00 C ATOM 901 O ASP A 57 -10.886 0.531 -8.344 1.00 0.00 O ATOM 902 CB ASP A 57 -12.464 2.888 -7.342 1.00 0.00 C ATOM 903 CG ASP A 57 -12.732 4.393 -7.407 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.890 4.968 -8.495 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.778 4.989 -6.264 1.00 0.00 O ATOM 906 H ASP A 57 -10.472 3.843 -8.475 1.00 0.00 H ATOM 907 HA ASP A 57 -10.797 2.798 -5.957 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.710 2.448 -8.309 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.138 2.445 -6.610 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.687 4.885 -5.861 1.00 0.00 H ATOM 911 N ARG A 58 -10.727 0.278 -6.102 1.00 0.00 N ATOM 912 CA ARG A 58 -10.567 -1.165 -6.164 1.00 0.00 C ATOM 913 C ARG A 58 -9.189 -1.523 -6.721 1.00 0.00 C ATOM 914 O ARG A 58 -9.035 -2.535 -7.404 1.00 0.00 O ATOM 915 CB ARG A 58 -11.646 -1.800 -7.044 1.00 0.00 C ATOM 916 CG ARG A 58 -12.993 -1.100 -6.853 1.00 0.00 C ATOM 917 CD ARG A 58 -14.136 -1.944 -7.419 1.00 0.00 C ATOM 918 NE ARG A 58 -14.674 -1.312 -8.644 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.496 -1.932 -9.517 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.916 -1.272 -10.580 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.883 -3.208 -9.306 1.00 0.00 N ATOM 922 H ARG A 58 -10.716 0.666 -5.180 1.00 0.00 H ATOM 923 HA ARG A 58 -10.674 -1.502 -5.134 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.347 -1.741 -8.091 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.744 -2.857 -6.800 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.164 -0.916 -5.792 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.975 -0.128 -7.345 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.779 -2.949 -7.645 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.926 -2.047 -6.675 1.00 0.00 H ATOM 930 HE ARG A 58 -14.410 -0.368 -8.839 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.525 -1.657 -11.274 1.00 0.00 H ATOM 932 HH12 ARG A 58 -15.626 -0.327 -10.731 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.493 -3.661 -9.958 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.560 -3.702 -8.499 1.00 0.00 H ATOM 935 N CYS A 59 -8.221 -0.674 -6.409 1.00 0.00 N ATOM 936 CA CYS A 59 -6.860 -0.889 -6.870 1.00 0.00 C ATOM 937 C CYS A 59 -6.247 -2.023 -6.046 1.00 0.00 C ATOM 938 O CYS A 59 -5.601 -2.915 -6.596 1.00 0.00 O ATOM 939 CB CYS A 59 -6.026 0.392 -6.787 1.00 0.00 C ATOM 940 SG CYS A 59 -5.910 0.952 -5.048 1.00 0.00 S ATOM 941 H CYS A 59 -8.354 0.147 -5.854 1.00 0.00 H ATOM 942 HA CYS A 59 -6.925 -1.165 -7.922 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.028 0.212 -7.187 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.479 1.171 -7.400 1.00 0.00 H ATOM 945 N ASN A 60 -6.470 -1.952 -4.742 1.00 0.00 N ATOM 946 CA ASN A 60 -5.949 -2.962 -3.839 1.00 0.00 C ATOM 947 C ASN A 60 -7.035 -4.003 -3.562 1.00 0.00 C ATOM 948 O ASN A 60 -6.876 -4.856 -2.688 1.00 0.00 O ATOM 949 CB ASN A 60 -5.535 -2.344 -2.502 1.00 0.00 C ATOM 950 CG ASN A 60 -6.762 -1.958 -1.672 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.892 -2.013 -2.128 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.477 -1.567 -0.434 1.00 0.00 N ATOM 953 H ASN A 60 -6.996 -1.224 -4.304 1.00 0.00 H ATOM 954 HA ASN A 60 -5.085 -3.387 -4.350 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.922 -3.052 -1.944 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.920 -1.461 -2.679 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.526 -1.546 -0.122 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.212 -1.295 0.186 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.211 -12.452 0.196 1.00 0.00 O HETATM 961 H1 HOH A 101 3.566 -12.579 -0.684 1.00 0.00 H HETATM 962 H2 HOH A 101 2.263 -12.523 0.082 1.00 0.00 H