ATOM 1 N LEU A 1 -10.310 8.167 -2.706 1.00 0.00 N ATOM 2 CA LEU A 1 -10.788 7.068 -3.528 1.00 0.00 C ATOM 3 C LEU A 1 -11.240 5.920 -2.623 1.00 0.00 C ATOM 4 O LEU A 1 -11.091 5.990 -1.404 1.00 0.00 O ATOM 5 CB LEU A 1 -9.724 6.661 -4.550 1.00 0.00 C ATOM 6 CG LEU A 1 -8.675 5.659 -4.065 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.419 4.580 -5.119 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.386 6.371 -3.649 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.632 8.758 -3.144 1.00 0.00 H ATOM 10 HA LEU A 1 -11.652 7.428 -4.086 1.00 0.00 H ATOM 11 HB2 LEU A 1 -10.227 6.238 -5.419 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.209 7.562 -4.886 1.00 0.00 H ATOM 13 HG LEU A 1 -9.065 5.158 -3.179 1.00 0.00 H ATOM 14 HD11 LEU A 1 -7.485 4.066 -4.892 1.00 0.00 H ATOM 15 HD12 LEU A 1 -9.240 3.863 -5.110 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.350 5.042 -6.102 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.135 6.100 -2.624 1.00 0.00 H ATOM 18 HD22 LEU A 1 -6.576 6.073 -4.314 1.00 0.00 H ATOM 19 HD23 LEU A 1 -7.530 7.451 -3.715 1.00 0.00 H ATOM 20 N LYS A 2 -11.785 4.890 -3.254 1.00 0.00 N ATOM 21 CA LYS A 2 -12.261 3.729 -2.521 1.00 0.00 C ATOM 22 C LYS A 2 -11.179 2.647 -2.532 1.00 0.00 C ATOM 23 O LYS A 2 -10.775 2.178 -3.595 1.00 0.00 O ATOM 24 CB LYS A 2 -13.606 3.259 -3.077 1.00 0.00 C ATOM 25 CG LYS A 2 -14.760 4.062 -2.472 1.00 0.00 C ATOM 26 CD LYS A 2 -16.111 3.526 -2.950 1.00 0.00 C ATOM 27 CE LYS A 2 -16.722 4.447 -4.008 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.914 4.420 -5.248 1.00 0.00 N ATOM 29 H LYS A 2 -11.903 4.842 -4.246 1.00 0.00 H ATOM 30 HA LYS A 2 -12.428 4.041 -1.490 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.614 3.365 -4.161 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.743 2.200 -2.861 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.710 4.015 -1.384 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.662 5.112 -2.749 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.984 2.526 -3.362 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.791 3.438 -2.103 1.00 0.00 H ATOM 37 HE2 LYS A 2 -17.743 4.133 -4.226 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.778 5.465 -3.625 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.465 4.146 -6.054 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -15.513 5.326 -5.460 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -15.171 3.761 -5.129 1.00 0.00 H ATOM 42 N CYS A 3 -10.741 2.282 -1.336 1.00 0.00 N ATOM 43 CA CYS A 3 -9.714 1.264 -1.194 1.00 0.00 C ATOM 44 C CYS A 3 -10.362 0.006 -0.615 1.00 0.00 C ATOM 45 O CYS A 3 -11.293 0.094 0.185 1.00 0.00 O ATOM 46 CB CYS A 3 -8.548 1.753 -0.333 1.00 0.00 C ATOM 47 SG CYS A 3 -8.099 3.465 -0.799 1.00 0.00 S ATOM 48 H CYS A 3 -11.074 2.670 -0.476 1.00 0.00 H ATOM 49 HA CYS A 3 -9.322 1.073 -2.192 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.822 1.715 0.721 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.688 1.095 -0.462 1.00 0.00 H ATOM 52 N ASN A 4 -9.845 -1.138 -1.041 1.00 0.00 N ATOM 53 CA ASN A 4 -10.363 -2.413 -0.574 1.00 0.00 C ATOM 54 C ASN A 4 -9.555 -2.872 0.641 1.00 0.00 C ATOM 55 O ASN A 4 -8.582 -2.224 1.026 1.00 0.00 O ATOM 56 CB ASN A 4 -10.239 -3.487 -1.657 1.00 0.00 C ATOM 57 CG ASN A 4 -10.779 -2.980 -2.996 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.319 -1.892 -3.105 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.604 -3.827 -4.005 1.00 0.00 N ATOM 60 H ASN A 4 -9.089 -1.201 -1.692 1.00 0.00 H ATOM 61 HA ASN A 4 -11.410 -2.226 -0.333 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.195 -3.777 -1.768 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.788 -4.379 -1.354 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.152 -4.706 -3.849 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.923 -3.586 -4.923 1.00 0.00 H ATOM 66 N LYS A 5 -9.988 -3.986 1.213 1.00 0.00 N ATOM 67 CA LYS A 5 -9.317 -4.540 2.377 1.00 0.00 C ATOM 68 C LYS A 5 -8.322 -5.611 1.926 1.00 0.00 C ATOM 69 O LYS A 5 -7.829 -5.569 0.799 1.00 0.00 O ATOM 70 CB LYS A 5 -10.342 -5.042 3.396 1.00 0.00 C ATOM 71 CG LYS A 5 -11.417 -3.987 3.660 1.00 0.00 C ATOM 72 CD LYS A 5 -12.815 -4.554 3.410 1.00 0.00 C ATOM 73 CE LYS A 5 -13.493 -4.941 4.727 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.205 -3.778 5.304 1.00 0.00 N ATOM 75 H LYS A 5 -10.780 -4.507 0.894 1.00 0.00 H ATOM 76 HA LYS A 5 -8.763 -3.730 2.850 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.808 -5.957 3.030 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.837 -5.294 4.330 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.341 -3.635 4.689 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.250 -3.123 3.015 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.423 -3.816 2.887 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.747 -5.427 2.762 1.00 0.00 H ATOM 83 HE2 LYS A 5 -14.196 -5.756 4.556 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.748 -5.305 5.433 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.420 -3.078 4.603 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.084 -4.045 5.732 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -13.622 -3.363 6.002 1.00 0.00 H ATOM 88 N LEU A 6 -8.057 -6.544 2.828 1.00 0.00 N ATOM 89 CA LEU A 6 -7.130 -7.624 2.536 1.00 0.00 C ATOM 90 C LEU A 6 -7.585 -8.355 1.271 1.00 0.00 C ATOM 91 O LEU A 6 -6.759 -8.807 0.480 1.00 0.00 O ATOM 92 CB LEU A 6 -6.974 -8.539 3.752 1.00 0.00 C ATOM 93 CG LEU A 6 -6.391 -9.927 3.477 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.888 -9.845 3.204 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.715 -10.894 4.619 1.00 0.00 C ATOM 96 H LEU A 6 -8.463 -6.570 3.741 1.00 0.00 H ATOM 97 HA LEU A 6 -6.155 -7.175 2.345 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.337 -8.037 4.480 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.953 -8.663 4.217 1.00 0.00 H ATOM 100 HG LEU A 6 -6.861 -10.323 2.578 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.342 -9.948 4.142 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.598 -10.647 2.525 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.653 -8.882 2.750 1.00 0.00 H ATOM 104 HD21 LEU A 6 -5.793 -11.176 5.128 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.386 -10.408 5.327 1.00 0.00 H ATOM 106 HD23 LEU A 6 -7.195 -11.785 4.214 1.00 0.00 H ATOM 107 N VAL A 7 -8.898 -8.447 1.120 1.00 0.00 N ATOM 108 CA VAL A 7 -9.472 -9.115 -0.035 1.00 0.00 C ATOM 109 C VAL A 7 -10.122 -8.074 -0.949 1.00 0.00 C ATOM 110 O VAL A 7 -10.788 -7.154 -0.475 1.00 0.00 O ATOM 111 CB VAL A 7 -10.448 -10.202 0.421 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.183 -10.814 -0.774 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.729 -11.279 1.234 1.00 0.00 C ATOM 114 H VAL A 7 -9.563 -8.076 1.769 1.00 0.00 H ATOM 115 HA VAL A 7 -8.659 -9.597 -0.575 1.00 0.00 H ATOM 116 HB VAL A 7 -11.192 -9.735 1.067 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.362 -10.045 -1.525 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.575 -11.609 -1.205 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.136 -11.226 -0.442 1.00 0.00 H ATOM 120 HG21 VAL A 7 -8.987 -11.773 0.606 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.232 -10.819 2.089 1.00 0.00 H ATOM 122 HG23 VAL A 7 -10.453 -12.013 1.586 1.00 0.00 H ATOM 123 N PRO A 8 -9.900 -8.257 -2.278 1.00 0.00 N ATOM 124 CA PRO A 8 -10.455 -7.345 -3.263 1.00 0.00 C ATOM 125 C PRO A 8 -11.955 -7.583 -3.447 1.00 0.00 C ATOM 126 O PRO A 8 -12.439 -7.681 -4.573 1.00 0.00 O ATOM 127 CB PRO A 8 -9.655 -7.600 -4.530 1.00 0.00 C ATOM 128 CG PRO A 8 -9.000 -8.959 -4.344 1.00 0.00 C ATOM 129 CD PRO A 8 -9.117 -9.335 -2.877 1.00 0.00 C ATOM 130 HA PRO A 8 -10.364 -6.400 -2.951 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.301 -7.595 -5.408 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.906 -6.823 -4.681 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.488 -9.706 -4.970 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.953 -8.923 -4.648 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.610 -10.299 -2.753 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.135 -9.417 -2.410 1.00 0.00 H ATOM 137 N ILE A 9 -12.650 -7.670 -2.322 1.00 0.00 N ATOM 138 CA ILE A 9 -14.085 -7.896 -2.344 1.00 0.00 C ATOM 139 C ILE A 9 -14.784 -6.783 -1.558 1.00 0.00 C ATOM 140 O ILE A 9 -15.694 -6.135 -2.071 1.00 0.00 O ATOM 141 CB ILE A 9 -14.415 -9.303 -1.841 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.771 -9.771 -2.374 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.343 -9.371 -0.314 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.900 -9.375 -1.420 1.00 0.00 C ATOM 145 H ILE A 9 -12.249 -7.591 -1.409 1.00 0.00 H ATOM 146 HA ILE A 9 -14.409 -7.840 -3.383 1.00 0.00 H ATOM 147 HB ILE A 9 -13.662 -9.989 -2.229 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.950 -9.335 -3.356 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.761 -10.854 -2.502 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.354 -9.058 0.018 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.097 -8.709 0.114 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.530 -10.393 0.012 1.00 0.00 H ATOM 153 HD11 ILE A 9 -16.883 -8.296 -1.265 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.859 -9.665 -1.852 1.00 0.00 H ATOM 155 HD13 ILE A 9 -16.764 -9.883 -0.465 1.00 0.00 H ATOM 156 N ALA A 10 -14.329 -6.596 -0.328 1.00 0.00 N ATOM 157 CA ALA A 10 -14.899 -5.574 0.532 1.00 0.00 C ATOM 158 C ALA A 10 -14.007 -4.331 0.499 1.00 0.00 C ATOM 159 O ALA A 10 -12.821 -4.404 0.817 1.00 0.00 O ATOM 160 CB ALA A 10 -15.067 -6.132 1.947 1.00 0.00 C ATOM 161 H ALA A 10 -13.588 -7.128 0.081 1.00 0.00 H ATOM 162 HA ALA A 10 -15.882 -5.317 0.138 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.956 -5.326 2.672 1.00 0.00 H ATOM 164 HB2 ALA A 10 -16.058 -6.576 2.047 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.308 -6.892 2.130 1.00 0.00 H ATOM 166 N TYR A 11 -14.614 -3.218 0.112 1.00 0.00 N ATOM 167 CA TYR A 11 -13.890 -1.961 0.033 1.00 0.00 C ATOM 168 C TYR A 11 -14.798 -0.782 0.386 1.00 0.00 C ATOM 169 O TYR A 11 -16.019 -0.874 0.263 1.00 0.00 O ATOM 170 CB TYR A 11 -13.441 -1.823 -1.424 1.00 0.00 C ATOM 171 CG TYR A 11 -14.593 -1.782 -2.429 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.198 -2.954 -2.835 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.027 -0.572 -2.930 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.283 -2.915 -3.781 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.112 -0.532 -3.876 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.686 -1.705 -4.255 1.00 0.00 C ATOM 177 OH TYR A 11 -17.711 -1.669 -5.148 1.00 0.00 O ATOM 178 H TYR A 11 -15.579 -3.167 -0.145 1.00 0.00 H ATOM 179 HA TYR A 11 -13.065 -2.001 0.745 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.849 -0.913 -1.527 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.786 -2.659 -1.671 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.854 -3.909 -2.439 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.550 0.354 -2.610 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.769 -3.833 -4.109 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.466 0.417 -4.280 1.00 0.00 H ATOM 186 HH TYR A 11 -17.355 -1.511 -6.070 1.00 0.00 H ATOM 187 N LYS A 12 -14.168 0.301 0.820 1.00 0.00 N ATOM 188 CA LYS A 12 -14.905 1.497 1.192 1.00 0.00 C ATOM 189 C LYS A 12 -14.103 2.733 0.780 1.00 0.00 C ATOM 190 O LYS A 12 -13.064 2.616 0.133 1.00 0.00 O ATOM 191 CB LYS A 12 -15.263 1.464 2.680 1.00 0.00 C ATOM 192 CG LYS A 12 -16.675 0.913 2.890 1.00 0.00 C ATOM 193 CD LYS A 12 -17.703 2.047 2.944 1.00 0.00 C ATOM 194 CE LYS A 12 -17.668 2.754 4.300 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.660 3.852 4.335 1.00 0.00 N ATOM 196 H LYS A 12 -13.174 0.368 0.917 1.00 0.00 H ATOM 197 HA LYS A 12 -15.840 1.490 0.635 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.544 0.846 3.218 1.00 0.00 H ATOM 199 HB3 LYS A 12 -15.193 2.468 3.097 1.00 0.00 H ATOM 200 HG2 LYS A 12 -16.926 0.227 2.081 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.712 0.341 3.818 1.00 0.00 H ATOM 202 HD2 LYS A 12 -17.499 2.765 2.149 1.00 0.00 H ATOM 203 HD3 LYS A 12 -18.700 1.646 2.763 1.00 0.00 H ATOM 204 HE2 LYS A 12 -17.878 2.040 5.095 1.00 0.00 H ATOM 205 HE3 LYS A 12 -16.670 3.152 4.483 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -19.399 3.719 3.654 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -19.108 3.930 5.243 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -18.191 4.712 4.135 1.00 0.00 H ATOM 209 N THR A 13 -14.616 3.890 1.173 1.00 0.00 N ATOM 210 CA THR A 13 -13.961 5.147 0.853 1.00 0.00 C ATOM 211 C THR A 13 -13.019 5.560 1.985 1.00 0.00 C ATOM 212 O THR A 13 -13.310 5.325 3.157 1.00 0.00 O ATOM 213 CB THR A 13 -15.046 6.183 0.556 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.189 6.139 -0.861 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.583 7.613 0.840 1.00 0.00 C ATOM 216 H THR A 13 -15.462 3.976 1.700 1.00 0.00 H ATOM 217 HA THR A 13 -13.347 4.998 -0.035 1.00 0.00 H ATOM 218 HB THR A 13 -15.963 5.955 1.101 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.089 6.489 -1.125 1.00 0.00 H ATOM 220 HG21 THR A 13 -14.928 8.272 0.043 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.997 7.947 1.792 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.495 7.640 0.888 1.00 0.00 H ATOM 223 N CYS A 14 -11.909 6.170 1.596 1.00 0.00 N ATOM 224 CA CYS A 14 -10.922 6.618 2.563 1.00 0.00 C ATOM 225 C CYS A 14 -10.763 8.133 2.420 1.00 0.00 C ATOM 226 O CYS A 14 -9.773 8.607 1.864 1.00 0.00 O ATOM 227 CB CYS A 14 -9.590 5.886 2.395 1.00 0.00 C ATOM 228 SG CYS A 14 -9.674 4.241 3.192 1.00 0.00 S ATOM 229 H CYS A 14 -11.680 6.357 0.641 1.00 0.00 H ATOM 230 HA CYS A 14 -11.311 6.362 3.549 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.359 5.773 1.335 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.784 6.473 2.835 1.00 0.00 H ATOM 233 N PRO A 15 -11.778 8.871 2.944 1.00 0.00 N ATOM 234 CA PRO A 15 -11.760 10.323 2.879 1.00 0.00 C ATOM 235 C PRO A 15 -10.770 10.903 3.890 1.00 0.00 C ATOM 236 O PRO A 15 -10.032 11.836 3.575 1.00 0.00 O ATOM 237 CB PRO A 15 -13.196 10.745 3.143 1.00 0.00 C ATOM 238 CG PRO A 15 -13.868 9.553 3.803 1.00 0.00 C ATOM 239 CD PRO A 15 -12.966 8.344 3.609 1.00 0.00 C ATOM 240 HA PRO A 15 -11.444 10.626 1.981 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.232 11.621 3.791 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.701 11.015 2.215 1.00 0.00 H ATOM 243 HG2 PRO A 15 -14.029 9.744 4.864 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.848 9.372 3.359 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.713 7.882 4.563 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.453 7.579 3.005 1.00 0.00 H ATOM 247 N GLU A 16 -10.787 10.330 5.083 1.00 0.00 N ATOM 248 CA GLU A 16 -9.899 10.780 6.143 1.00 0.00 C ATOM 249 C GLU A 16 -8.505 11.066 5.581 1.00 0.00 C ATOM 250 O GLU A 16 -7.666 10.168 5.504 1.00 0.00 O ATOM 251 CB GLU A 16 -9.833 9.754 7.276 1.00 0.00 C ATOM 252 CG GLU A 16 -9.000 10.281 8.446 1.00 0.00 C ATOM 253 CD GLU A 16 -7.518 9.951 8.256 1.00 0.00 C ATOM 254 OE1 GLU A 16 -7.124 8.782 8.374 1.00 0.00 O ATOM 255 OE2 GLU A 16 -6.767 10.961 7.975 1.00 0.00 O ATOM 256 H GLU A 16 -11.390 9.572 5.331 1.00 0.00 H ATOM 257 HA GLU A 16 -10.342 11.701 6.520 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.841 9.521 7.619 1.00 0.00 H ATOM 259 HB3 GLU A 16 -9.401 8.824 6.906 1.00 0.00 H ATOM 260 HG2 GLU A 16 -9.128 11.360 8.531 1.00 0.00 H ATOM 261 HG3 GLU A 16 -9.357 9.844 9.378 1.00 0.00 H ATOM 262 HE2 GLU A 16 -7.166 11.799 8.346 1.00 0.00 H ATOM 263 N GLY A 17 -8.299 12.318 5.203 1.00 0.00 N ATOM 264 CA GLY A 17 -7.022 12.734 4.651 1.00 0.00 C ATOM 265 C GLY A 17 -6.357 11.589 3.884 1.00 0.00 C ATOM 266 O GLY A 17 -5.161 11.345 4.038 1.00 0.00 O ATOM 267 H GLY A 17 -8.987 13.042 5.268 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.168 13.584 3.985 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.365 13.068 5.454 1.00 0.00 H ATOM 270 N LYS A 18 -7.161 10.915 3.075 1.00 0.00 N ATOM 271 CA LYS A 18 -6.666 9.801 2.284 1.00 0.00 C ATOM 272 C LYS A 18 -7.246 9.888 0.871 1.00 0.00 C ATOM 273 O LYS A 18 -8.442 10.116 0.700 1.00 0.00 O ATOM 274 CB LYS A 18 -6.957 8.474 2.988 1.00 0.00 C ATOM 275 CG LYS A 18 -6.225 8.392 4.329 1.00 0.00 C ATOM 276 CD LYS A 18 -5.016 7.460 4.237 1.00 0.00 C ATOM 277 CE LYS A 18 -4.029 7.729 5.375 1.00 0.00 C ATOM 278 NZ LYS A 18 -3.947 6.558 6.277 1.00 0.00 N ATOM 279 H LYS A 18 -8.133 11.119 2.956 1.00 0.00 H ATOM 280 HA LYS A 18 -5.584 9.902 2.221 1.00 0.00 H ATOM 281 HB2 LYS A 18 -8.030 8.371 3.150 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.650 7.645 2.350 1.00 0.00 H ATOM 283 HG2 LYS A 18 -5.899 9.387 4.630 1.00 0.00 H ATOM 284 HG3 LYS A 18 -6.908 8.033 5.099 1.00 0.00 H ATOM 285 HD2 LYS A 18 -5.347 6.423 4.276 1.00 0.00 H ATOM 286 HD3 LYS A 18 -4.516 7.600 3.278 1.00 0.00 H ATOM 287 HE2 LYS A 18 -3.043 7.949 4.965 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.344 8.607 5.938 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -3.970 5.682 5.766 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -3.092 6.556 6.822 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.726 6.584 6.904 1.00 0.00 H ATOM 292 N ASN A 19 -6.369 9.701 -0.105 1.00 0.00 N ATOM 293 CA ASN A 19 -6.779 9.755 -1.499 1.00 0.00 C ATOM 294 C ASN A 19 -5.939 8.767 -2.311 1.00 0.00 C ATOM 295 O ASN A 19 -5.865 8.870 -3.534 1.00 0.00 O ATOM 296 CB ASN A 19 -6.562 11.152 -2.082 1.00 0.00 C ATOM 297 CG ASN A 19 -7.572 11.446 -3.193 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.550 10.740 -3.380 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.284 12.524 -3.916 1.00 0.00 N ATOM 300 H ASN A 19 -5.398 9.517 0.043 1.00 0.00 H ATOM 301 HA ASN A 19 -7.838 9.499 -1.496 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.656 11.898 -1.293 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.549 11.232 -2.477 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.465 13.060 -3.709 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.886 12.799 -4.666 1.00 0.00 H ATOM 306 N LEU A 20 -5.327 7.833 -1.597 1.00 0.00 N ATOM 307 CA LEU A 20 -4.496 6.827 -2.237 1.00 0.00 C ATOM 308 C LEU A 20 -4.623 5.507 -1.474 1.00 0.00 C ATOM 309 O LEU A 20 -4.981 5.498 -0.298 1.00 0.00 O ATOM 310 CB LEU A 20 -3.056 7.327 -2.367 1.00 0.00 C ATOM 311 CG LEU A 20 -2.818 8.423 -3.408 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.349 8.853 -3.424 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.300 7.980 -4.790 1.00 0.00 C ATOM 314 H LEU A 20 -5.393 7.757 -0.603 1.00 0.00 H ATOM 315 HA LEU A 20 -4.879 6.682 -3.247 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.732 7.701 -1.396 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.418 6.477 -2.610 1.00 0.00 H ATOM 318 HG LEU A 20 -3.405 9.297 -3.126 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.714 7.983 -3.257 1.00 0.00 H ATOM 320 HD12 LEU A 20 -1.111 9.297 -4.391 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.176 9.585 -2.635 1.00 0.00 H ATOM 322 HD21 LEU A 20 -4.381 7.844 -4.771 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.044 8.742 -5.526 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.820 7.039 -5.059 1.00 0.00 H ATOM 325 N CYS A 21 -4.322 4.424 -2.177 1.00 0.00 N ATOM 326 CA CYS A 21 -4.398 3.102 -1.581 1.00 0.00 C ATOM 327 C CYS A 21 -3.050 2.406 -1.783 1.00 0.00 C ATOM 328 O CYS A 21 -2.335 2.695 -2.741 1.00 0.00 O ATOM 329 CB CYS A 21 -5.554 2.285 -2.161 1.00 0.00 C ATOM 330 SG CYS A 21 -7.003 3.365 -2.446 1.00 0.00 S ATOM 331 H CYS A 21 -4.031 4.441 -3.134 1.00 0.00 H ATOM 332 HA CYS A 21 -4.604 3.247 -0.521 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.247 1.820 -3.098 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.820 1.478 -1.478 1.00 0.00 H ATOM 335 N TYR A 22 -2.743 1.503 -0.863 1.00 0.00 N ATOM 336 CA TYR A 22 -1.493 0.764 -0.927 1.00 0.00 C ATOM 337 C TYR A 22 -1.673 -0.663 -0.405 1.00 0.00 C ATOM 338 O TYR A 22 -2.606 -0.939 0.347 1.00 0.00 O ATOM 339 CB TYR A 22 -0.517 1.509 -0.016 1.00 0.00 C ATOM 340 CG TYR A 22 -0.708 1.218 1.474 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.287 0.014 2.001 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.303 2.159 2.289 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.469 -0.260 3.404 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.484 1.885 3.692 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.058 0.688 4.180 1.00 0.00 C ATOM 346 OH TYR A 22 -1.229 0.431 5.503 1.00 0.00 O ATOM 347 H TYR A 22 -3.329 1.274 -0.086 1.00 0.00 H ATOM 348 HA TYR A 22 -1.179 0.724 -1.970 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.502 1.243 -0.299 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.624 2.580 -0.183 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.182 -0.729 1.357 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.636 3.110 1.872 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.140 -1.206 3.834 1.00 0.00 H ATOM 354 HE2 TYR A 22 -1.952 2.620 4.347 1.00 0.00 H ATOM 355 HH TYR A 22 -2.126 0.017 5.658 1.00 0.00 H ATOM 356 N LYS A 23 -0.764 -1.531 -0.824 1.00 0.00 N ATOM 357 CA LYS A 23 -0.810 -2.922 -0.408 1.00 0.00 C ATOM 358 C LYS A 23 0.618 -3.455 -0.265 1.00 0.00 C ATOM 359 O LYS A 23 1.442 -3.278 -1.161 1.00 0.00 O ATOM 360 CB LYS A 23 -1.678 -3.740 -1.366 1.00 0.00 C ATOM 361 CG LYS A 23 -1.074 -3.758 -2.772 1.00 0.00 C ATOM 362 CD LYS A 23 -1.893 -2.891 -3.732 1.00 0.00 C ATOM 363 CE LYS A 23 -2.701 -3.757 -4.700 1.00 0.00 C ATOM 364 NZ LYS A 23 -3.190 -2.945 -5.836 1.00 0.00 N ATOM 365 H LYS A 23 -0.007 -1.298 -1.435 1.00 0.00 H ATOM 366 HA LYS A 23 -1.290 -2.955 0.570 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.775 -4.760 -0.994 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.682 -3.318 -1.403 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.047 -3.396 -2.735 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.039 -4.782 -3.143 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.567 -2.250 -3.163 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.228 -2.235 -4.292 1.00 0.00 H ATOM 373 HE2 LYS A 23 -2.082 -4.574 -5.070 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.545 -4.208 -4.177 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.257 -1.961 -5.599 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -2.579 -3.012 -6.642 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -4.099 -3.273 -6.095 1.00 0.00 H ATOM 378 N MET A 24 0.866 -4.095 0.869 1.00 0.00 N ATOM 379 CA MET A 24 2.178 -4.654 1.141 1.00 0.00 C ATOM 380 C MET A 24 2.212 -6.151 0.827 1.00 0.00 C ATOM 381 O MET A 24 1.323 -6.895 1.239 1.00 0.00 O ATOM 382 CB MET A 24 2.534 -4.431 2.611 1.00 0.00 C ATOM 383 CG MET A 24 3.174 -3.058 2.819 1.00 0.00 C ATOM 384 SD MET A 24 3.372 -2.733 4.564 1.00 0.00 S ATOM 385 CE MET A 24 1.662 -2.737 5.076 1.00 0.00 C ATOM 386 H MET A 24 0.189 -4.234 1.592 1.00 0.00 H ATOM 387 HA MET A 24 2.865 -4.123 0.481 1.00 0.00 H ATOM 388 HB2 MET A 24 1.635 -4.514 3.223 1.00 0.00 H ATOM 389 HB3 MET A 24 3.219 -5.210 2.946 1.00 0.00 H ATOM 390 HG2 MET A 24 4.143 -3.020 2.321 1.00 0.00 H ATOM 391 HG3 MET A 24 2.552 -2.285 2.366 1.00 0.00 H ATOM 392 HE1 MET A 24 1.437 -1.809 5.600 1.00 0.00 H ATOM 393 HE2 MET A 24 1.020 -2.823 4.199 1.00 0.00 H ATOM 394 HE3 MET A 24 1.484 -3.583 5.741 1.00 0.00 H ATOM 395 N PHE A 25 3.248 -6.549 0.103 1.00 0.00 N ATOM 396 CA PHE A 25 3.409 -7.944 -0.270 1.00 0.00 C ATOM 397 C PHE A 25 4.687 -8.529 0.336 1.00 0.00 C ATOM 398 O PHE A 25 5.693 -7.833 0.464 1.00 0.00 O ATOM 399 CB PHE A 25 3.515 -7.990 -1.796 1.00 0.00 C ATOM 400 CG PHE A 25 2.239 -7.560 -2.521 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.102 -6.279 -2.955 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.240 -8.459 -2.731 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.917 -5.879 -3.628 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.055 -8.060 -3.405 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.081 -6.778 -3.839 1.00 0.00 C ATOM 406 H PHE A 25 3.967 -5.937 -0.227 1.00 0.00 H ATOM 407 HA PHE A 25 2.546 -8.484 0.117 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.335 -7.345 -2.113 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.770 -9.005 -2.101 1.00 0.00 H ATOM 410 HD1 PHE A 25 2.902 -5.557 -2.786 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.350 -9.486 -2.383 1.00 0.00 H ATOM 412 HE1 PHE A 25 0.808 -4.852 -3.976 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.745 -8.780 -3.573 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.990 -6.471 -4.356 1.00 0.00 H ATOM 415 N MET A 26 4.605 -9.802 0.693 1.00 0.00 N ATOM 416 CA MET A 26 5.742 -10.489 1.282 1.00 0.00 C ATOM 417 C MET A 26 6.691 -11.008 0.199 1.00 0.00 C ATOM 418 O MET A 26 6.252 -11.605 -0.782 1.00 0.00 O ATOM 419 CB MET A 26 5.247 -11.662 2.131 1.00 0.00 C ATOM 420 CG MET A 26 5.833 -11.603 3.542 1.00 0.00 C ATOM 421 SD MET A 26 5.365 -13.062 4.459 1.00 0.00 S ATOM 422 CE MET A 26 3.912 -12.450 5.294 1.00 0.00 C ATOM 423 H MET A 26 3.783 -10.362 0.586 1.00 0.00 H ATOM 424 HA MET A 26 6.250 -9.743 1.893 1.00 0.00 H ATOM 425 HB2 MET A 26 4.158 -11.643 2.184 1.00 0.00 H ATOM 426 HB3 MET A 26 5.525 -12.603 1.656 1.00 0.00 H ATOM 427 HG2 MET A 26 6.919 -11.529 3.491 1.00 0.00 H ATOM 428 HG3 MET A 26 5.477 -10.711 4.057 1.00 0.00 H ATOM 429 HE1 MET A 26 3.982 -12.676 6.358 1.00 0.00 H ATOM 430 HE2 MET A 26 3.840 -11.371 5.156 1.00 0.00 H ATOM 431 HE3 MET A 26 3.025 -12.929 4.878 1.00 0.00 H ATOM 432 N MET A 27 7.974 -10.758 0.414 1.00 0.00 N ATOM 433 CA MET A 27 8.989 -11.192 -0.532 1.00 0.00 C ATOM 434 C MET A 27 8.791 -10.523 -1.893 1.00 0.00 C ATOM 435 O MET A 27 9.542 -9.620 -2.261 1.00 0.00 O ATOM 436 CB MET A 27 8.919 -12.712 -0.693 1.00 0.00 C ATOM 437 CG MET A 27 9.819 -13.414 0.325 1.00 0.00 C ATOM 438 SD MET A 27 10.538 -14.878 -0.401 1.00 0.00 S ATOM 439 CE MET A 27 12.088 -14.934 0.481 1.00 0.00 C ATOM 440 H MET A 27 8.323 -10.271 1.215 1.00 0.00 H ATOM 441 HA MET A 27 9.942 -10.882 -0.101 1.00 0.00 H ATOM 442 HB2 MET A 27 7.890 -13.048 -0.567 1.00 0.00 H ATOM 443 HB3 MET A 27 9.223 -12.987 -1.703 1.00 0.00 H ATOM 444 HG2 MET A 27 10.608 -12.737 0.653 1.00 0.00 H ATOM 445 HG3 MET A 27 9.242 -13.682 1.209 1.00 0.00 H ATOM 446 HE1 MET A 27 11.989 -15.589 1.347 1.00 0.00 H ATOM 447 HE2 MET A 27 12.867 -15.317 -0.177 1.00 0.00 H ATOM 448 HE3 MET A 27 12.353 -13.930 0.813 1.00 0.00 H ATOM 449 N SER A 28 7.777 -10.992 -2.605 1.00 0.00 N ATOM 450 CA SER A 28 7.472 -10.451 -3.918 1.00 0.00 C ATOM 451 C SER A 28 6.022 -9.961 -3.958 1.00 0.00 C ATOM 452 O SER A 28 5.219 -10.318 -3.098 1.00 0.00 O ATOM 453 CB SER A 28 7.710 -11.493 -5.013 1.00 0.00 C ATOM 454 OG SER A 28 9.097 -11.681 -5.278 1.00 0.00 O ATOM 455 H SER A 28 7.172 -11.727 -2.300 1.00 0.00 H ATOM 456 HA SER A 28 8.160 -9.618 -4.055 1.00 0.00 H ATOM 457 HB2 SER A 28 7.266 -12.442 -4.712 1.00 0.00 H ATOM 458 HB3 SER A 28 7.205 -11.181 -5.928 1.00 0.00 H ATOM 459 HG SER A 28 9.623 -10.914 -4.909 1.00 0.00 H ATOM 460 N ASP A 29 5.733 -9.153 -4.966 1.00 0.00 N ATOM 461 CA ASP A 29 4.394 -8.611 -5.130 1.00 0.00 C ATOM 462 C ASP A 29 3.537 -9.607 -5.912 1.00 0.00 C ATOM 463 O ASP A 29 2.342 -9.741 -5.654 1.00 0.00 O ATOM 464 CB ASP A 29 4.424 -7.296 -5.912 1.00 0.00 C ATOM 465 CG ASP A 29 5.569 -7.169 -6.919 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.752 -7.225 -6.552 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.201 -7.003 -8.145 1.00 0.00 O ATOM 468 H ASP A 29 6.391 -8.867 -5.662 1.00 0.00 H ATOM 469 HA ASP A 29 4.025 -8.448 -4.118 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.479 -7.185 -6.443 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.490 -6.470 -5.204 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.682 -6.153 -8.234 1.00 0.00 H ATOM 473 N LEU A 30 4.181 -10.282 -6.854 1.00 0.00 N ATOM 474 CA LEU A 30 3.492 -11.262 -7.676 1.00 0.00 C ATOM 475 C LEU A 30 2.554 -12.090 -6.795 1.00 0.00 C ATOM 476 O LEU A 30 1.374 -12.241 -7.111 1.00 0.00 O ATOM 477 CB LEU A 30 4.499 -12.103 -8.463 1.00 0.00 C ATOM 478 CG LEU A 30 5.013 -11.489 -9.766 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.186 -12.295 -10.326 1.00 0.00 C ATOM 480 CD2 LEU A 30 3.882 -11.339 -10.785 1.00 0.00 C ATOM 481 H LEU A 30 5.153 -10.167 -7.057 1.00 0.00 H ATOM 482 HA LEU A 30 2.892 -10.716 -8.402 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.354 -12.307 -7.819 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.038 -13.064 -8.694 1.00 0.00 H ATOM 485 HG LEU A 30 5.386 -10.488 -9.548 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.890 -12.519 -9.524 1.00 0.00 H ATOM 487 HD12 LEU A 30 5.816 -13.227 -10.755 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.690 -11.715 -11.099 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.430 -12.313 -10.972 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.128 -10.657 -10.393 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.284 -10.939 -11.716 1.00 0.00 H ATOM 492 N THR A 31 3.113 -12.605 -5.710 1.00 0.00 N ATOM 493 CA THR A 31 2.340 -13.413 -4.782 1.00 0.00 C ATOM 494 C THR A 31 1.280 -12.558 -4.085 1.00 0.00 C ATOM 495 O THR A 31 1.180 -11.358 -4.337 1.00 0.00 O ATOM 496 CB THR A 31 3.316 -14.082 -3.813 1.00 0.00 C ATOM 497 OG1 THR A 31 3.910 -12.993 -3.112 1.00 0.00 O ATOM 498 CG2 THR A 31 4.491 -14.748 -4.531 1.00 0.00 C ATOM 499 H THR A 31 4.073 -12.477 -5.461 1.00 0.00 H ATOM 500 HA THR A 31 1.810 -14.177 -5.351 1.00 0.00 H ATOM 501 HB THR A 31 2.799 -14.794 -3.170 1.00 0.00 H ATOM 502 HG1 THR A 31 4.375 -13.327 -2.291 1.00 0.00 H ATOM 503 HG21 THR A 31 5.287 -14.019 -4.678 1.00 0.00 H ATOM 504 HG22 THR A 31 4.864 -15.577 -3.928 1.00 0.00 H ATOM 505 HG23 THR A 31 4.159 -15.125 -5.499 1.00 0.00 H ATOM 506 N ILE A 32 0.516 -13.209 -3.220 1.00 0.00 N ATOM 507 CA ILE A 32 -0.533 -12.524 -2.484 1.00 0.00 C ATOM 508 C ILE A 32 0.101 -11.530 -1.507 1.00 0.00 C ATOM 509 O ILE A 32 1.205 -11.758 -1.014 1.00 0.00 O ATOM 510 CB ILE A 32 -1.465 -13.534 -1.813 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.802 -13.622 -2.553 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.652 -13.209 -0.330 1.00 0.00 C ATOM 513 CD1 ILE A 32 -2.743 -14.665 -3.671 1.00 0.00 C ATOM 514 H ILE A 32 0.604 -14.185 -3.020 1.00 0.00 H ATOM 515 HA ILE A 32 -1.128 -11.965 -3.206 1.00 0.00 H ATOM 516 HB ILE A 32 -1.001 -14.518 -1.871 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.594 -13.881 -1.850 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.053 -12.648 -2.973 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.906 -12.155 -0.218 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.455 -13.822 0.078 1.00 0.00 H ATOM 521 HG23 ILE A 32 -0.726 -13.418 0.207 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.682 -14.660 -4.223 1.00 0.00 H ATOM 523 HD12 ILE A 32 -1.922 -14.427 -4.348 1.00 0.00 H ATOM 524 HD13 ILE A 32 -2.581 -15.653 -3.237 1.00 0.00 H ATOM 525 N PRO A 33 -0.643 -10.422 -1.252 1.00 0.00 N ATOM 526 CA PRO A 33 -0.166 -9.393 -0.343 1.00 0.00 C ATOM 527 C PRO A 33 -0.282 -9.850 1.113 1.00 0.00 C ATOM 528 O PRO A 33 -0.894 -10.878 1.398 1.00 0.00 O ATOM 529 CB PRO A 33 -1.014 -8.170 -0.651 1.00 0.00 C ATOM 530 CG PRO A 33 -2.239 -8.689 -1.388 1.00 0.00 C ATOM 531 CD PRO A 33 -1.954 -10.119 -1.817 1.00 0.00 C ATOM 532 HA PRO A 33 0.807 -9.218 -0.497 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.299 -7.651 0.264 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.464 -7.457 -1.263 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.117 -8.651 -0.743 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.454 -8.065 -2.256 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.714 -10.804 -1.442 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.948 -10.213 -2.903 1.00 0.00 H ATOM 539 N VAL A 34 0.314 -9.063 1.996 1.00 0.00 N ATOM 540 CA VAL A 34 0.284 -9.373 3.416 1.00 0.00 C ATOM 541 C VAL A 34 -0.706 -8.442 4.117 1.00 0.00 C ATOM 542 O VAL A 34 -1.446 -8.869 5.002 1.00 0.00 O ATOM 543 CB VAL A 34 1.696 -9.293 3.998 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.694 -10.057 3.126 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.132 -7.837 4.181 1.00 0.00 C ATOM 546 H VAL A 34 0.809 -8.228 1.757 1.00 0.00 H ATOM 547 HA VAL A 34 -0.066 -10.400 3.520 1.00 0.00 H ATOM 548 HB VAL A 34 1.681 -9.764 4.981 1.00 0.00 H ATOM 549 HG11 VAL A 34 3.672 -9.578 3.187 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.771 -11.086 3.477 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.351 -10.051 2.092 1.00 0.00 H ATOM 552 HG21 VAL A 34 1.817 -7.252 3.318 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.671 -7.432 5.083 1.00 0.00 H ATOM 554 HG23 VAL A 34 3.216 -7.791 4.276 1.00 0.00 H ATOM 555 N LYS A 35 -0.687 -7.185 3.695 1.00 0.00 N ATOM 556 CA LYS A 35 -1.576 -6.190 4.272 1.00 0.00 C ATOM 557 C LYS A 35 -1.783 -5.055 3.266 1.00 0.00 C ATOM 558 O LYS A 35 -1.156 -5.036 2.208 1.00 0.00 O ATOM 559 CB LYS A 35 -1.044 -5.720 5.628 1.00 0.00 C ATOM 560 CG LYS A 35 -1.408 -6.713 6.733 1.00 0.00 C ATOM 561 CD LYS A 35 -1.236 -6.082 8.116 1.00 0.00 C ATOM 562 CE LYS A 35 -0.371 -6.965 9.018 1.00 0.00 C ATOM 563 NZ LYS A 35 0.510 -6.131 9.867 1.00 0.00 N ATOM 564 H LYS A 35 -0.083 -6.846 2.976 1.00 0.00 H ATOM 565 HA LYS A 35 -2.536 -6.673 4.451 1.00 0.00 H ATOM 566 HB2 LYS A 35 0.039 -5.605 5.579 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.458 -4.739 5.864 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.439 -7.044 6.605 1.00 0.00 H ATOM 569 HG3 LYS A 35 -0.776 -7.599 6.653 1.00 0.00 H ATOM 570 HD2 LYS A 35 -0.778 -5.098 8.017 1.00 0.00 H ATOM 571 HD3 LYS A 35 -2.213 -5.934 8.576 1.00 0.00 H ATOM 572 HE2 LYS A 35 -1.007 -7.588 9.646 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.232 -7.638 8.409 1.00 0.00 H ATOM 574 HZ1 LYS A 35 0.007 -5.711 10.640 1.00 0.00 H ATOM 575 HZ2 LYS A 35 1.269 -6.670 10.269 1.00 0.00 H ATOM 576 HZ3 LYS A 35 0.898 -5.402 9.303 1.00 0.00 H ATOM 577 N ARG A 36 -2.666 -4.137 3.633 1.00 0.00 N ATOM 578 CA ARG A 36 -2.965 -3.003 2.776 1.00 0.00 C ATOM 579 C ARG A 36 -3.748 -1.943 3.553 1.00 0.00 C ATOM 580 O ARG A 36 -4.125 -2.163 4.703 1.00 0.00 O ATOM 581 CB ARG A 36 -3.779 -3.434 1.554 1.00 0.00 C ATOM 582 CG ARG A 36 -5.015 -4.232 1.972 1.00 0.00 C ATOM 583 CD ARG A 36 -6.219 -3.311 2.177 1.00 0.00 C ATOM 584 NE ARG A 36 -6.642 -3.338 3.595 1.00 0.00 N ATOM 585 CZ ARG A 36 -7.323 -2.341 4.200 1.00 0.00 C ATOM 586 NH1 ARG A 36 -7.650 -2.471 5.472 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.666 -1.230 3.515 1.00 0.00 N ATOM 588 H ARG A 36 -3.172 -4.160 4.495 1.00 0.00 H ATOM 589 HA ARG A 36 -1.991 -2.622 2.467 1.00 0.00 H ATOM 590 HB2 ARG A 36 -4.084 -2.554 0.988 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.157 -4.039 0.894 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.246 -4.976 1.210 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.807 -4.774 2.895 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.962 -2.293 1.884 1.00 0.00 H ATOM 595 HD3 ARG A 36 -7.042 -3.628 1.537 1.00 0.00 H ATOM 596 HE ARG A 36 -6.408 -4.143 4.139 1.00 0.00 H ATOM 597 HH11 ARG A 36 -8.153 -1.781 5.994 1.00 0.00 H ATOM 598 HH12 ARG A 36 -7.394 -3.297 5.974 1.00 0.00 H ATOM 599 HH21 ARG A 36 -8.171 -0.497 3.970 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.415 -1.140 2.551 1.00 0.00 H ATOM 601 N GLY A 37 -3.969 -0.815 2.894 1.00 0.00 N ATOM 602 CA GLY A 37 -4.700 0.281 3.509 1.00 0.00 C ATOM 603 C GLY A 37 -4.654 1.532 2.630 1.00 0.00 C ATOM 604 O GLY A 37 -4.085 1.509 1.540 1.00 0.00 O ATOM 605 H GLY A 37 -3.660 -0.643 1.959 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.737 -0.015 3.671 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.275 0.502 4.487 1.00 0.00 H ATOM 608 N CYS A 38 -5.259 2.596 3.139 1.00 0.00 N ATOM 609 CA CYS A 38 -5.294 3.855 2.414 1.00 0.00 C ATOM 610 C CYS A 38 -4.130 4.721 2.901 1.00 0.00 C ATOM 611 O CYS A 38 -3.642 4.543 4.016 1.00 0.00 O ATOM 612 CB CYS A 38 -6.640 4.564 2.577 1.00 0.00 C ATOM 613 SG CYS A 38 -7.999 3.339 2.554 1.00 0.00 S ATOM 614 H CYS A 38 -5.719 2.606 4.027 1.00 0.00 H ATOM 615 HA CYS A 38 -5.181 3.611 1.358 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.657 5.120 3.514 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.777 5.288 1.774 1.00 0.00 H ATOM 618 N ILE A 39 -3.718 5.640 2.039 1.00 0.00 N ATOM 619 CA ILE A 39 -2.620 6.534 2.367 1.00 0.00 C ATOM 620 C ILE A 39 -2.745 7.813 1.536 1.00 0.00 C ATOM 621 O ILE A 39 -3.549 7.878 0.608 1.00 0.00 O ATOM 622 CB ILE A 39 -1.278 5.819 2.198 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.154 6.595 2.887 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.976 5.562 0.721 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.867 5.642 3.511 1.00 0.00 C ATOM 626 H ILE A 39 -4.120 5.777 1.134 1.00 0.00 H ATOM 627 HA ILE A 39 -2.716 6.795 3.421 1.00 0.00 H ATOM 628 HB ILE A 39 -1.345 4.847 2.687 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.342 7.241 2.163 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.572 7.242 3.658 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.315 4.562 0.449 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.496 6.300 0.109 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.097 5.641 0.550 1.00 0.00 H ATOM 634 HD11 ILE A 39 0.357 4.747 3.870 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.608 5.361 2.763 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.363 6.137 4.346 1.00 0.00 H ATOM 637 N ASP A 40 -1.937 8.798 1.900 1.00 0.00 N ATOM 638 CA ASP A 40 -1.947 10.071 1.200 1.00 0.00 C ATOM 639 C ASP A 40 -0.730 10.149 0.275 1.00 0.00 C ATOM 640 O ASP A 40 -0.806 10.725 -0.808 1.00 0.00 O ATOM 641 CB ASP A 40 -1.869 11.241 2.184 1.00 0.00 C ATOM 642 CG ASP A 40 -1.549 12.596 1.552 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.430 12.827 1.068 1.00 0.00 O ATOM 644 OD2 ASP A 40 -2.517 13.448 1.569 1.00 0.00 O ATOM 645 H ASP A 40 -1.286 8.736 2.657 1.00 0.00 H ATOM 646 HA ASP A 40 -2.889 10.089 0.652 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.821 11.318 2.709 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.109 11.016 2.933 1.00 0.00 H ATOM 649 HD2 ASP A 40 -2.612 13.876 0.670 1.00 0.00 H ATOM 650 N VAL A 41 0.364 9.561 0.739 1.00 0.00 N ATOM 651 CA VAL A 41 1.595 9.557 -0.033 1.00 0.00 C ATOM 652 C VAL A 41 2.196 8.151 -0.018 1.00 0.00 C ATOM 653 O VAL A 41 2.197 7.483 1.015 1.00 0.00 O ATOM 654 CB VAL A 41 2.552 10.622 0.504 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.031 10.270 1.913 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.737 10.823 -0.444 1.00 0.00 C ATOM 657 H VAL A 41 0.417 9.094 1.622 1.00 0.00 H ATOM 658 HA VAL A 41 1.339 9.818 -1.061 1.00 0.00 H ATOM 659 HB VAL A 41 2.006 11.565 0.562 1.00 0.00 H ATOM 660 HG11 VAL A 41 2.329 10.666 2.645 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.090 9.186 2.016 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.016 10.705 2.082 1.00 0.00 H ATOM 663 HG21 VAL A 41 4.667 10.631 0.091 1.00 0.00 H ATOM 664 HG22 VAL A 41 3.651 10.132 -1.283 1.00 0.00 H ATOM 665 HG23 VAL A 41 3.736 11.848 -0.816 1.00 0.00 H ATOM 666 N CYS A 42 2.693 7.742 -1.176 1.00 0.00 N ATOM 667 CA CYS A 42 3.296 6.426 -1.309 1.00 0.00 C ATOM 668 C CYS A 42 4.588 6.406 -0.491 1.00 0.00 C ATOM 669 O CYS A 42 5.516 7.165 -0.768 1.00 0.00 O ATOM 670 CB CYS A 42 3.543 6.063 -2.774 1.00 0.00 C ATOM 671 SG CYS A 42 3.926 4.279 -2.920 1.00 0.00 S ATOM 672 H CYS A 42 2.687 8.290 -2.012 1.00 0.00 H ATOM 673 HA CYS A 42 2.576 5.710 -0.914 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.664 6.305 -3.371 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.369 6.653 -3.171 1.00 0.00 H ATOM 676 N PRO A 43 4.609 5.506 0.529 1.00 0.00 N ATOM 677 CA PRO A 43 5.772 5.376 1.390 1.00 0.00 C ATOM 678 C PRO A 43 6.907 4.641 0.672 1.00 0.00 C ATOM 679 O PRO A 43 6.713 4.108 -0.419 1.00 0.00 O ATOM 680 CB PRO A 43 5.271 4.637 2.621 1.00 0.00 C ATOM 681 CG PRO A 43 3.968 3.974 2.206 1.00 0.00 C ATOM 682 CD PRO A 43 3.529 4.591 0.888 1.00 0.00 C ATOM 683 HA PRO A 43 6.135 6.278 1.621 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.998 3.896 2.954 1.00 0.00 H ATOM 685 HB3 PRO A 43 5.112 5.325 3.451 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.104 2.898 2.097 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.204 4.122 2.970 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.386 3.828 0.122 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.581 5.118 0.993 1.00 0.00 H ATOM 690 N LYS A 44 8.065 4.637 1.315 1.00 0.00 N ATOM 691 CA LYS A 44 9.231 3.977 0.751 1.00 0.00 C ATOM 692 C LYS A 44 9.076 2.462 0.902 1.00 0.00 C ATOM 693 O LYS A 44 8.752 1.971 1.982 1.00 0.00 O ATOM 694 CB LYS A 44 10.513 4.529 1.376 1.00 0.00 C ATOM 695 CG LYS A 44 10.640 6.034 1.130 1.00 0.00 C ATOM 696 CD LYS A 44 10.338 6.824 2.405 1.00 0.00 C ATOM 697 CE LYS A 44 11.443 6.628 3.446 1.00 0.00 C ATOM 698 NZ LYS A 44 12.620 7.462 3.117 1.00 0.00 N ATOM 699 H LYS A 44 8.214 5.074 2.201 1.00 0.00 H ATOM 700 HA LYS A 44 9.260 4.217 -0.312 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.515 4.331 2.447 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.378 4.014 0.956 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.646 6.266 0.783 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.952 6.335 0.341 1.00 0.00 H ATOM 705 HD2 LYS A 44 10.243 7.883 2.166 1.00 0.00 H ATOM 706 HD3 LYS A 44 9.383 6.504 2.819 1.00 0.00 H ATOM 707 HE2 LYS A 44 11.070 6.891 4.436 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.733 5.578 3.483 1.00 0.00 H ATOM 709 HZ1 LYS A 44 13.059 7.844 3.946 1.00 0.00 H ATOM 710 HZ2 LYS A 44 13.333 6.936 2.622 1.00 0.00 H ATOM 711 HZ3 LYS A 44 12.321 8.219 2.536 1.00 0.00 H ATOM 712 N ASN A 45 9.314 1.763 -0.199 1.00 0.00 N ATOM 713 CA ASN A 45 9.204 0.314 -0.203 1.00 0.00 C ATOM 714 C ASN A 45 10.420 -0.287 0.507 1.00 0.00 C ATOM 715 O ASN A 45 11.412 0.404 0.738 1.00 0.00 O ATOM 716 CB ASN A 45 9.173 -0.232 -1.631 1.00 0.00 C ATOM 717 CG ASN A 45 9.147 -1.762 -1.634 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.413 -2.397 -0.895 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.988 -2.316 -2.503 1.00 0.00 N ATOM 720 H ASN A 45 9.576 2.170 -1.073 1.00 0.00 H ATOM 721 HA ASN A 45 8.270 0.095 0.315 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.295 0.151 -2.152 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.047 0.122 -2.178 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.564 -1.737 -3.080 1.00 0.00 H ATOM 725 HD22 ASN A 45 10.044 -3.311 -2.578 1.00 0.00 H ATOM 726 N SER A 46 10.303 -1.565 0.832 1.00 0.00 N ATOM 727 CA SER A 46 11.379 -2.267 1.510 1.00 0.00 C ATOM 728 C SER A 46 11.847 -3.453 0.664 1.00 0.00 C ATOM 729 O SER A 46 11.300 -3.708 -0.408 1.00 0.00 O ATOM 730 CB SER A 46 10.939 -2.745 2.895 1.00 0.00 C ATOM 731 OG SER A 46 9.920 -3.738 2.819 1.00 0.00 O ATOM 732 H SER A 46 9.492 -2.120 0.640 1.00 0.00 H ATOM 733 HA SER A 46 12.179 -1.534 1.616 1.00 0.00 H ATOM 734 HB2 SER A 46 11.799 -3.149 3.430 1.00 0.00 H ATOM 735 HB3 SER A 46 10.575 -1.895 3.473 1.00 0.00 H ATOM 736 HG SER A 46 9.576 -3.803 1.881 1.00 0.00 H ATOM 737 N LEU A 47 12.854 -4.144 1.176 1.00 0.00 N ATOM 738 CA LEU A 47 13.401 -5.297 0.481 1.00 0.00 C ATOM 739 C LEU A 47 12.724 -6.568 0.998 1.00 0.00 C ATOM 740 O LEU A 47 12.830 -7.627 0.381 1.00 0.00 O ATOM 741 CB LEU A 47 14.926 -5.320 0.599 1.00 0.00 C ATOM 742 CG LEU A 47 15.600 -3.968 0.844 1.00 0.00 C ATOM 743 CD1 LEU A 47 17.093 -4.144 1.125 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.344 -3.009 -0.319 1.00 0.00 C ATOM 745 H LEU A 47 13.293 -3.930 2.048 1.00 0.00 H ATOM 746 HA LEU A 47 13.162 -5.184 -0.577 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.198 -5.992 1.414 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.335 -5.747 -0.316 1.00 0.00 H ATOM 749 HG LEU A 47 15.156 -3.521 1.734 1.00 0.00 H ATOM 750 HD11 LEU A 47 17.426 -5.107 0.737 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.651 -3.344 0.638 1.00 0.00 H ATOM 752 HD13 LEU A 47 17.268 -4.106 2.200 1.00 0.00 H ATOM 753 HD21 LEU A 47 15.429 -3.550 -1.262 1.00 0.00 H ATOM 754 HD22 LEU A 47 14.343 -2.588 -0.230 1.00 0.00 H ATOM 755 HD23 LEU A 47 16.080 -2.204 -0.295 1.00 0.00 H ATOM 756 N LEU A 48 12.043 -6.420 2.125 1.00 0.00 N ATOM 757 CA LEU A 48 11.350 -7.544 2.733 1.00 0.00 C ATOM 758 C LEU A 48 9.921 -7.607 2.192 1.00 0.00 C ATOM 759 O LEU A 48 9.471 -8.658 1.737 1.00 0.00 O ATOM 760 CB LEU A 48 11.427 -7.459 4.259 1.00 0.00 C ATOM 761 CG LEU A 48 12.617 -8.169 4.910 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.514 -9.684 4.736 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.941 -7.619 4.377 1.00 0.00 C ATOM 764 H LEU A 48 11.962 -5.556 2.620 1.00 0.00 H ATOM 765 HA LEU A 48 11.874 -8.451 2.434 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.455 -6.408 4.544 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.509 -7.877 4.672 1.00 0.00 H ATOM 768 HG LEU A 48 12.591 -7.965 5.981 1.00 0.00 H ATOM 769 HD11 LEU A 48 13.180 -10.004 3.936 1.00 0.00 H ATOM 770 HD12 LEU A 48 12.798 -10.177 5.665 1.00 0.00 H ATOM 771 HD13 LEU A 48 11.487 -9.953 4.484 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.925 -6.530 4.418 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.762 -7.994 4.989 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.080 -7.942 3.346 1.00 0.00 H ATOM 775 N VAL A 49 9.245 -6.470 2.260 1.00 0.00 N ATOM 776 CA VAL A 49 7.875 -6.383 1.782 1.00 0.00 C ATOM 777 C VAL A 49 7.810 -5.402 0.610 1.00 0.00 C ATOM 778 O VAL A 49 8.447 -4.350 0.640 1.00 0.00 O ATOM 779 CB VAL A 49 6.942 -6.004 2.934 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.518 -6.495 2.670 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.470 -6.541 4.266 1.00 0.00 C ATOM 782 H VAL A 49 9.617 -5.619 2.630 1.00 0.00 H ATOM 783 HA VAL A 49 7.587 -7.374 1.427 1.00 0.00 H ATOM 784 HB VAL A 49 6.915 -4.915 2.998 1.00 0.00 H ATOM 785 HG11 VAL A 49 4.867 -6.173 3.483 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.158 -6.077 1.729 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.513 -7.583 2.611 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.632 -6.871 4.881 1.00 0.00 H ATOM 789 HG22 VAL A 49 8.137 -7.381 4.080 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.014 -5.752 4.786 1.00 0.00 H ATOM 791 N LYS A 50 7.032 -5.780 -0.394 1.00 0.00 N ATOM 792 CA LYS A 50 6.875 -4.945 -1.573 1.00 0.00 C ATOM 793 C LYS A 50 5.683 -4.007 -1.373 1.00 0.00 C ATOM 794 O LYS A 50 4.638 -4.421 -0.874 1.00 0.00 O ATOM 795 CB LYS A 50 6.771 -5.811 -2.832 1.00 0.00 C ATOM 796 CG LYS A 50 6.670 -4.942 -4.087 1.00 0.00 C ATOM 797 CD LYS A 50 8.026 -4.327 -4.438 1.00 0.00 C ATOM 798 CE LYS A 50 8.948 -5.364 -5.083 1.00 0.00 C ATOM 799 NZ LYS A 50 10.351 -4.891 -5.068 1.00 0.00 N ATOM 800 H LYS A 50 6.517 -6.637 -0.411 1.00 0.00 H ATOM 801 HA LYS A 50 7.778 -4.343 -1.670 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.642 -6.461 -2.904 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.896 -6.458 -2.761 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.313 -5.544 -4.922 1.00 0.00 H ATOM 805 HG3 LYS A 50 5.938 -4.150 -3.928 1.00 0.00 H ATOM 806 HD2 LYS A 50 7.884 -3.488 -5.120 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.494 -3.930 -3.537 1.00 0.00 H ATOM 808 HE2 LYS A 50 8.871 -6.310 -4.547 1.00 0.00 H ATOM 809 HE3 LYS A 50 8.633 -5.552 -6.109 1.00 0.00 H ATOM 810 HZ1 LYS A 50 10.789 -4.972 -5.979 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.421 -3.918 -4.793 1.00 0.00 H ATOM 812 HZ3 LYS A 50 10.867 -5.446 -4.415 1.00 0.00 H ATOM 813 N TYR A 51 5.882 -2.759 -1.771 1.00 0.00 N ATOM 814 CA TYR A 51 4.837 -1.757 -1.641 1.00 0.00 C ATOM 815 C TYR A 51 4.234 -1.413 -3.006 1.00 0.00 C ATOM 816 O TYR A 51 4.962 -1.184 -3.971 1.00 0.00 O ATOM 817 CB TYR A 51 5.516 -0.511 -1.069 1.00 0.00 C ATOM 818 CG TYR A 51 5.659 -0.525 0.453 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.879 -1.716 1.116 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.568 0.653 1.166 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.014 -1.729 2.549 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.703 0.640 2.600 1.00 0.00 C ATOM 823 CZ TYR A 51 5.919 -0.550 3.220 1.00 0.00 C ATOM 824 OH TYR A 51 6.047 -0.562 4.575 1.00 0.00 O ATOM 825 H TYR A 51 6.735 -2.429 -2.177 1.00 0.00 H ATOM 826 HA TYR A 51 4.057 -2.166 -1.001 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.506 -0.412 -1.516 1.00 0.00 H ATOM 828 HB3 TYR A 51 4.945 0.369 -1.363 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.951 -2.647 0.553 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.395 1.595 0.644 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.188 -2.662 3.085 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.633 1.565 3.174 1.00 0.00 H ATOM 833 HH TYR A 51 6.382 -1.454 4.878 1.00 0.00 H ATOM 834 N VAL A 52 2.910 -1.388 -3.042 1.00 0.00 N ATOM 835 CA VAL A 52 2.201 -1.076 -4.272 1.00 0.00 C ATOM 836 C VAL A 52 1.109 -0.046 -3.978 1.00 0.00 C ATOM 837 O VAL A 52 0.106 -0.364 -3.341 1.00 0.00 O ATOM 838 CB VAL A 52 1.658 -2.360 -4.902 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.328 -2.148 -6.381 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.641 -3.519 -4.722 1.00 0.00 C ATOM 841 H VAL A 52 2.325 -1.576 -2.253 1.00 0.00 H ATOM 842 HA VAL A 52 2.920 -0.638 -4.963 1.00 0.00 H ATOM 843 HB VAL A 52 0.734 -2.622 -4.386 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.253 -2.054 -6.949 1.00 0.00 H ATOM 845 HG12 VAL A 52 0.757 -2.999 -6.752 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.737 -1.238 -6.494 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.624 -3.221 -5.087 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.710 -3.775 -3.664 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.291 -4.384 -5.283 1.00 0.00 H ATOM 850 N CYS A 53 1.341 1.168 -4.456 1.00 0.00 N ATOM 851 CA CYS A 53 0.389 2.247 -4.253 1.00 0.00 C ATOM 852 C CYS A 53 -0.456 2.386 -5.521 1.00 0.00 C ATOM 853 O CYS A 53 -0.050 1.944 -6.594 1.00 0.00 O ATOM 854 CB CYS A 53 1.090 3.557 -3.886 1.00 0.00 C ATOM 855 SG CYS A 53 2.149 3.310 -2.415 1.00 0.00 S ATOM 856 H CYS A 53 2.160 1.417 -4.973 1.00 0.00 H ATOM 857 HA CYS A 53 -0.231 1.961 -3.404 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.693 3.903 -4.725 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.349 4.330 -3.686 1.00 0.00 H ATOM 860 N CYS A 54 -1.616 3.005 -5.354 1.00 0.00 N ATOM 861 CA CYS A 54 -2.522 3.209 -6.472 1.00 0.00 C ATOM 862 C CYS A 54 -3.404 4.420 -6.161 1.00 0.00 C ATOM 863 O CYS A 54 -3.390 4.931 -5.042 1.00 0.00 O ATOM 864 CB CYS A 54 -3.352 1.957 -6.763 1.00 0.00 C ATOM 865 SG CYS A 54 -3.880 1.178 -5.193 1.00 0.00 S ATOM 866 H CYS A 54 -1.938 3.363 -4.479 1.00 0.00 H ATOM 867 HA CYS A 54 -1.901 3.396 -7.348 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.226 2.220 -7.359 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.767 1.249 -7.350 1.00 0.00 H ATOM 870 N ASN A 55 -4.150 4.843 -7.171 1.00 0.00 N ATOM 871 CA ASN A 55 -5.037 5.984 -7.019 1.00 0.00 C ATOM 872 C ASN A 55 -6.346 5.709 -7.761 1.00 0.00 C ATOM 873 O ASN A 55 -6.955 6.624 -8.313 1.00 0.00 O ATOM 874 CB ASN A 55 -4.414 7.248 -7.612 1.00 0.00 C ATOM 875 CG ASN A 55 -4.165 7.085 -9.113 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.250 6.002 -9.668 1.00 0.00 O ATOM 877 ND2 ASN A 55 -3.856 8.218 -9.736 1.00 0.00 N ATOM 878 H ASN A 55 -4.156 4.420 -8.077 1.00 0.00 H ATOM 879 HA ASN A 55 -5.183 6.092 -5.944 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.074 8.098 -7.440 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.473 7.466 -7.106 1.00 0.00 H ATOM 882 HD21 ASN A 55 -3.804 9.074 -9.222 1.00 0.00 H ATOM 883 HD22 ASN A 55 -3.676 8.214 -10.721 1.00 0.00 H ATOM 884 N THR A 56 -6.742 4.444 -7.750 1.00 0.00 N ATOM 885 CA THR A 56 -7.968 4.037 -8.415 1.00 0.00 C ATOM 886 C THR A 56 -8.808 3.154 -7.490 1.00 0.00 C ATOM 887 O THR A 56 -8.266 2.370 -6.714 1.00 0.00 O ATOM 888 CB THR A 56 -7.588 3.353 -9.729 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.496 2.508 -9.378 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.992 4.328 -10.747 1.00 0.00 C ATOM 891 H THR A 56 -6.241 3.705 -7.298 1.00 0.00 H ATOM 892 HA THR A 56 -8.557 4.930 -8.626 1.00 0.00 H ATOM 893 HB THR A 56 -8.440 2.822 -10.152 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.273 1.902 -10.142 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.506 5.286 -10.676 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.931 4.468 -10.537 1.00 0.00 H ATOM 897 HG23 THR A 56 -7.114 3.924 -11.752 1.00 0.00 H ATOM 898 N ASP A 57 -10.119 3.311 -7.605 1.00 0.00 N ATOM 899 CA ASP A 57 -11.040 2.538 -6.790 1.00 0.00 C ATOM 900 C ASP A 57 -10.869 1.051 -7.107 1.00 0.00 C ATOM 901 O ASP A 57 -10.821 0.662 -8.273 1.00 0.00 O ATOM 902 CB ASP A 57 -12.491 2.920 -7.085 1.00 0.00 C ATOM 903 CG ASP A 57 -12.738 4.417 -7.285 1.00 0.00 C ATOM 904 OD1 ASP A 57 -13.184 4.853 -8.357 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.449 5.158 -6.270 1.00 0.00 O ATOM 906 H ASP A 57 -10.552 3.951 -8.241 1.00 0.00 H ATOM 907 HA ASP A 57 -10.780 2.777 -5.760 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.816 2.390 -7.981 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.118 2.571 -6.264 1.00 0.00 H ATOM 910 HD2 ASP A 57 -11.847 5.905 -6.551 1.00 0.00 H ATOM 911 N ARG A 58 -10.782 0.260 -6.047 1.00 0.00 N ATOM 912 CA ARG A 58 -10.617 -1.177 -6.197 1.00 0.00 C ATOM 913 C ARG A 58 -9.271 -1.491 -6.856 1.00 0.00 C ATOM 914 O ARG A 58 -9.137 -2.495 -7.552 1.00 0.00 O ATOM 915 CB ARG A 58 -11.742 -1.774 -7.044 1.00 0.00 C ATOM 916 CG ARG A 58 -13.096 -1.170 -6.663 1.00 0.00 C ATOM 917 CD ARG A 58 -14.247 -2.049 -7.154 1.00 0.00 C ATOM 918 NE ARG A 58 -14.476 -1.823 -8.599 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.297 -0.872 -9.095 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.426 -0.759 -10.404 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.974 -0.050 -8.266 1.00 0.00 N ATOM 922 H ARG A 58 -10.821 0.584 -5.102 1.00 0.00 H ATOM 923 HA ARG A 58 -10.659 -1.570 -5.182 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.543 -1.593 -8.100 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.771 -2.855 -6.906 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.156 -1.058 -5.581 1.00 0.00 H ATOM 927 HG3 ARG A 58 -13.186 -0.172 -7.093 1.00 0.00 H ATOM 928 HD2 ARG A 58 -14.016 -3.099 -6.974 1.00 0.00 H ATOM 929 HD3 ARG A 58 -15.154 -1.823 -6.594 1.00 0.00 H ATOM 930 HE ARG A 58 -13.993 -2.410 -9.248 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.012 -0.082 -10.851 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.922 -1.371 -11.013 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.580 0.651 -8.641 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.870 -0.144 -7.275 1.00 0.00 H ATOM 935 N CYS A 59 -8.309 -0.613 -6.609 1.00 0.00 N ATOM 936 CA CYS A 59 -6.980 -0.785 -7.169 1.00 0.00 C ATOM 937 C CYS A 59 -6.268 -1.891 -6.387 1.00 0.00 C ATOM 938 O CYS A 59 -5.395 -2.572 -6.923 1.00 0.00 O ATOM 939 CB CYS A 59 -6.188 0.524 -7.155 1.00 0.00 C ATOM 940 SG CYS A 59 -5.875 1.048 -5.429 1.00 0.00 S ATOM 941 H CYS A 59 -8.428 0.201 -6.041 1.00 0.00 H ATOM 942 HA CYS A 59 -7.113 -1.072 -8.212 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.242 0.391 -7.680 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.741 1.300 -7.685 1.00 0.00 H ATOM 945 N ASN A 60 -6.669 -2.036 -5.132 1.00 0.00 N ATOM 946 CA ASN A 60 -6.080 -3.048 -4.272 1.00 0.00 C ATOM 947 C ASN A 60 -7.104 -4.159 -4.025 1.00 0.00 C ATOM 948 O ASN A 60 -8.208 -4.122 -4.566 1.00 0.00 O ATOM 949 CB ASN A 60 -5.688 -2.458 -2.917 1.00 0.00 C ATOM 950 CG ASN A 60 -6.920 -1.972 -2.151 1.00 0.00 C ATOM 951 OD1 ASN A 60 -8.025 -1.929 -2.666 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.669 -1.608 -0.897 1.00 0.00 N ATOM 953 H ASN A 60 -7.380 -1.479 -4.704 1.00 0.00 H ATOM 954 HA ASN A 60 -5.201 -3.404 -4.808 1.00 0.00 H ATOM 955 HB2 ASN A 60 -5.162 -3.209 -2.327 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.996 -1.628 -3.064 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.739 -1.668 -0.535 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.412 -1.276 -0.314 1.00 0.00 H