ATOM 1 N GLY A 1 8.211 -43.060 18.311 1.00 0.00 N ATOM 2 CA GLY A 1 7.919 -44.175 17.428 1.00 0.00 C ATOM 3 C GLY A 1 8.728 -44.128 16.147 1.00 0.00 C ATOM 4 O GLY A 1 9.572 -44.990 15.906 1.00 0.00 O ATOM 5 H1 GLY A 1 8.491 -43.230 19.235 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.137 -45.097 17.946 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.869 -44.156 17.178 1.00 0.00 H ATOM 8 N SER A 2 8.468 -43.119 15.322 1.00 0.00 N ATOM 9 CA SER A 2 9.175 -42.966 14.056 1.00 0.00 C ATOM 10 C SER A 2 9.394 -41.491 13.731 1.00 0.00 C ATOM 11 O SER A 2 8.777 -40.613 14.333 1.00 0.00 O ATOM 12 CB SER A 2 8.393 -43.637 12.926 1.00 0.00 C ATOM 13 OG SER A 2 7.236 -42.890 12.592 1.00 0.00 O ATOM 14 H SER A 2 7.784 -42.462 15.571 1.00 0.00 H ATOM 15 HA SER A 2 10.137 -43.447 14.152 1.00 0.00 H ATOM 16 HB2 SER A 2 9.022 -43.715 12.053 1.00 0.00 H ATOM 17 HB3 SER A 2 8.089 -44.626 13.241 1.00 0.00 H ATOM 18 HG SER A 2 6.467 -43.288 13.006 1.00 0.00 H ATOM 19 N SER A 3 10.278 -41.227 12.774 1.00 0.00 N ATOM 20 CA SER A 3 10.582 -39.860 12.370 1.00 0.00 C ATOM 21 C SER A 3 10.673 -39.748 10.852 1.00 0.00 C ATOM 22 O SER A 3 11.073 -40.693 10.172 1.00 0.00 O ATOM 23 CB SER A 3 11.895 -39.398 13.006 1.00 0.00 C ATOM 24 OG SER A 3 12.086 -38.005 12.826 1.00 0.00 O ATOM 25 H SER A 3 10.738 -41.971 12.330 1.00 0.00 H ATOM 26 HA SER A 3 9.780 -39.224 12.718 1.00 0.00 H ATOM 27 HB2 SER A 3 11.874 -39.611 14.063 1.00 0.00 H ATOM 28 HB3 SER A 3 12.719 -39.925 12.548 1.00 0.00 H ATOM 29 HG SER A 3 11.470 -37.679 12.166 1.00 0.00 H ATOM 30 N GLY A 4 10.298 -38.587 10.325 1.00 0.00 N ATOM 31 CA GLY A 4 10.344 -38.372 8.890 1.00 0.00 C ATOM 32 C GLY A 4 9.084 -37.718 8.361 1.00 0.00 C ATOM 33 O GLY A 4 8.158 -38.401 7.924 1.00 0.00 O ATOM 34 H GLY A 4 9.988 -37.868 10.916 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.190 -37.742 8.659 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.473 -39.326 8.400 1.00 0.00 H ATOM 37 N SER A 5 9.046 -36.390 8.403 1.00 0.00 N ATOM 38 CA SER A 5 7.887 -35.643 7.928 1.00 0.00 C ATOM 39 C SER A 5 8.222 -34.872 6.655 1.00 0.00 C ATOM 40 O SER A 5 9.303 -34.297 6.530 1.00 0.00 O ATOM 41 CB SER A 5 7.399 -34.677 9.010 1.00 0.00 C ATOM 42 OG SER A 5 6.352 -33.855 8.525 1.00 0.00 O ATOM 43 H SER A 5 9.815 -35.901 8.763 1.00 0.00 H ATOM 44 HA SER A 5 7.102 -36.351 7.710 1.00 0.00 H ATOM 45 HB2 SER A 5 7.036 -35.240 9.855 1.00 0.00 H ATOM 46 HB3 SER A 5 8.220 -34.047 9.323 1.00 0.00 H ATOM 47 HG SER A 5 6.252 -33.988 7.580 1.00 0.00 H ATOM 48 N SER A 6 7.285 -34.864 5.712 1.00 0.00 N ATOM 49 CA SER A 6 7.480 -34.167 4.446 1.00 0.00 C ATOM 50 C SER A 6 6.759 -32.822 4.449 1.00 0.00 C ATOM 51 O SER A 6 5.536 -32.761 4.565 1.00 0.00 O ATOM 52 CB SER A 6 6.976 -35.025 3.284 1.00 0.00 C ATOM 53 OG SER A 6 5.562 -35.113 3.290 1.00 0.00 O ATOM 54 H SER A 6 6.442 -35.340 5.871 1.00 0.00 H ATOM 55 HA SER A 6 8.538 -33.994 4.322 1.00 0.00 H ATOM 56 HB2 SER A 6 7.294 -34.586 2.351 1.00 0.00 H ATOM 57 HB3 SER A 6 7.387 -36.021 3.372 1.00 0.00 H ATOM 58 HG SER A 6 5.263 -35.516 2.472 1.00 0.00 H ATOM 59 N GLY A 7 7.528 -31.745 4.321 1.00 0.00 N ATOM 60 CA GLY A 7 6.948 -30.415 4.311 1.00 0.00 C ATOM 61 C GLY A 7 7.203 -29.680 3.011 1.00 0.00 C ATOM 62 O GLY A 7 8.335 -29.294 2.722 1.00 0.00 O ATOM 63 H GLY A 7 8.498 -31.855 4.232 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.882 -30.499 4.462 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.372 -29.844 5.124 1.00 0.00 H ATOM 66 N GLU A 8 6.149 -29.487 2.224 1.00 0.00 N ATOM 67 CA GLU A 8 6.267 -28.795 0.946 1.00 0.00 C ATOM 68 C GLU A 8 4.971 -28.070 0.598 1.00 0.00 C ATOM 69 O GLU A 8 3.924 -28.695 0.425 1.00 0.00 O ATOM 70 CB GLU A 8 6.624 -29.785 -0.164 1.00 0.00 C ATOM 71 CG GLU A 8 8.076 -30.235 -0.135 1.00 0.00 C ATOM 72 CD GLU A 8 9.032 -29.149 -0.590 1.00 0.00 C ATOM 73 OE1 GLU A 8 9.057 -28.076 0.048 1.00 0.00 O ATOM 74 OE2 GLU A 8 9.755 -29.373 -1.583 1.00 0.00 O ATOM 75 H GLU A 8 5.272 -29.818 2.509 1.00 0.00 H ATOM 76 HA GLU A 8 7.060 -28.068 1.035 1.00 0.00 H ATOM 77 HB2 GLU A 8 5.997 -30.658 -0.067 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.434 -29.321 -1.120 1.00 0.00 H ATOM 79 HG2 GLU A 8 8.332 -30.518 0.875 1.00 0.00 H ATOM 80 HG3 GLU A 8 8.188 -31.090 -0.787 1.00 0.00 H ATOM 81 N ASP A 9 5.048 -26.748 0.497 1.00 0.00 N ATOM 82 CA ASP A 9 3.881 -25.937 0.169 1.00 0.00 C ATOM 83 C ASP A 9 4.284 -24.708 -0.640 1.00 0.00 C ATOM 84 O ASP A 9 4.995 -23.833 -0.147 1.00 0.00 O ATOM 85 CB ASP A 9 3.157 -25.507 1.445 1.00 0.00 C ATOM 86 CG ASP A 9 1.680 -25.254 1.217 1.00 0.00 C ATOM 87 OD1 ASP A 9 0.903 -26.232 1.213 1.00 0.00 O ATOM 88 OD2 ASP A 9 1.301 -24.077 1.041 1.00 0.00 O ATOM 89 H ASP A 9 5.911 -26.307 0.645 1.00 0.00 H ATOM 90 HA ASP A 9 3.214 -26.541 -0.426 1.00 0.00 H ATOM 91 HB2 ASP A 9 3.258 -26.285 2.188 1.00 0.00 H ATOM 92 HB3 ASP A 9 3.606 -24.599 1.818 1.00 0.00 H ATOM 93 N ASP A 10 3.826 -24.651 -1.886 1.00 0.00 N ATOM 94 CA ASP A 10 4.137 -23.529 -2.764 1.00 0.00 C ATOM 95 C ASP A 10 4.041 -22.206 -2.012 1.00 0.00 C ATOM 96 O ASP A 10 3.138 -21.987 -1.202 1.00 0.00 O ATOM 97 CB ASP A 10 3.191 -23.516 -3.966 1.00 0.00 C ATOM 98 CG ASP A 10 3.148 -24.851 -4.682 1.00 0.00 C ATOM 99 OD1 ASP A 10 4.205 -25.509 -4.778 1.00 0.00 O ATOM 100 OD2 ASP A 10 2.056 -25.239 -5.147 1.00 0.00 O ATOM 101 H ASP A 10 3.263 -25.379 -2.222 1.00 0.00 H ATOM 102 HA ASP A 10 5.150 -23.655 -3.116 1.00 0.00 H ATOM 103 HB2 ASP A 10 2.194 -23.277 -3.628 1.00 0.00 H ATOM 104 HB3 ASP A 10 3.520 -22.762 -4.666 1.00 0.00 H ATOM 105 N PRO A 11 4.994 -21.301 -2.280 1.00 0.00 N ATOM 106 CA PRO A 11 5.039 -19.983 -1.637 1.00 0.00 C ATOM 107 C PRO A 11 3.906 -19.073 -2.102 1.00 0.00 C ATOM 108 O PRO A 11 3.110 -19.449 -2.963 1.00 0.00 O ATOM 109 CB PRO A 11 6.392 -19.420 -2.078 1.00 0.00 C ATOM 110 CG PRO A 11 6.694 -20.117 -3.360 1.00 0.00 C ATOM 111 CD PRO A 11 6.100 -21.493 -3.232 1.00 0.00 C ATOM 112 HA PRO A 11 5.014 -20.066 -0.561 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.311 -18.351 -2.218 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.137 -19.635 -1.327 1.00 0.00 H ATOM 115 HG2 PRO A 11 6.238 -19.587 -4.182 1.00 0.00 H ATOM 116 HG3 PRO A 11 7.763 -20.182 -3.499 1.00 0.00 H ATOM 117 HD2 PRO A 11 5.732 -21.835 -4.188 1.00 0.00 H ATOM 118 HD3 PRO A 11 6.832 -22.184 -2.838 1.00 0.00 H ATOM 119 N ILE A 12 3.841 -17.877 -1.526 1.00 0.00 N ATOM 120 CA ILE A 12 2.807 -16.915 -1.883 1.00 0.00 C ATOM 121 C ILE A 12 3.253 -16.033 -3.045 1.00 0.00 C ATOM 122 O ILE A 12 4.371 -15.518 -3.072 1.00 0.00 O ATOM 123 CB ILE A 12 2.435 -16.018 -0.687 1.00 0.00 C ATOM 124 CG1 ILE A 12 1.924 -16.870 0.478 1.00 0.00 C ATOM 125 CG2 ILE A 12 1.391 -14.991 -1.098 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.838 -16.115 1.786 1.00 0.00 C ATOM 127 H ILE A 12 4.505 -17.637 -0.847 1.00 0.00 H ATOM 128 HA ILE A 12 1.926 -17.466 -2.180 1.00 0.00 H ATOM 129 HB ILE A 12 3.323 -15.489 -0.374 1.00 0.00 H ATOM 130 HG12 ILE A 12 0.938 -17.236 0.240 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.590 -17.708 0.620 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.653 -14.579 -2.062 1.00 0.00 H ATOM 133 HG22 ILE A 12 0.425 -15.467 -1.162 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.356 -14.200 -0.364 1.00 0.00 H ATOM 135 HD11 ILE A 12 2.794 -16.152 2.286 1.00 0.00 H ATOM 136 HD12 ILE A 12 1.570 -15.087 1.592 1.00 0.00 H ATOM 137 HD13 ILE A 12 1.085 -16.569 2.414 1.00 0.00 H ATOM 138 N PRO A 13 2.359 -15.854 -4.028 1.00 0.00 N ATOM 139 CA PRO A 13 2.637 -15.034 -5.210 1.00 0.00 C ATOM 140 C PRO A 13 2.716 -13.547 -4.879 1.00 0.00 C ATOM 141 O PRO A 13 2.378 -13.130 -3.771 1.00 0.00 O ATOM 142 CB PRO A 13 1.442 -15.314 -6.127 1.00 0.00 C ATOM 143 CG PRO A 13 0.345 -15.719 -5.203 1.00 0.00 C ATOM 144 CD PRO A 13 1.008 -16.439 -4.062 1.00 0.00 C ATOM 145 HA PRO A 13 3.549 -15.341 -5.701 1.00 0.00 H ATOM 146 HB2 PRO A 13 1.189 -14.418 -6.675 1.00 0.00 H ATOM 147 HB3 PRO A 13 1.691 -16.107 -6.815 1.00 0.00 H ATOM 148 HG2 PRO A 13 -0.174 -14.843 -4.844 1.00 0.00 H ATOM 149 HG3 PRO A 13 -0.340 -16.378 -5.716 1.00 0.00 H ATOM 150 HD2 PRO A 13 0.482 -16.248 -3.139 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.052 -17.499 -4.261 1.00 0.00 H ATOM 152 N ASP A 14 3.164 -12.753 -5.845 1.00 0.00 N ATOM 153 CA ASP A 14 3.286 -11.312 -5.656 1.00 0.00 C ATOM 154 C ASP A 14 1.913 -10.667 -5.501 1.00 0.00 C ATOM 155 O ASP A 14 1.714 -9.810 -4.639 1.00 0.00 O ATOM 156 CB ASP A 14 4.029 -10.683 -6.835 1.00 0.00 C ATOM 157 CG ASP A 14 3.880 -9.174 -6.874 1.00 0.00 C ATOM 158 OD1 ASP A 14 4.262 -8.514 -5.886 1.00 0.00 O ATOM 159 OD2 ASP A 14 3.379 -8.654 -7.894 1.00 0.00 O ATOM 160 H ASP A 14 3.418 -13.146 -6.706 1.00 0.00 H ATOM 161 HA ASP A 14 3.854 -11.144 -4.753 1.00 0.00 H ATOM 162 HB2 ASP A 14 5.080 -10.919 -6.758 1.00 0.00 H ATOM 163 HB3 ASP A 14 3.639 -11.090 -7.756 1.00 0.00 H ATOM 164 N GLU A 15 0.970 -11.083 -6.340 1.00 0.00 N ATOM 165 CA GLU A 15 -0.383 -10.543 -6.296 1.00 0.00 C ATOM 166 C GLU A 15 -0.864 -10.395 -4.855 1.00 0.00 C ATOM 167 O GLU A 15 -1.673 -9.520 -4.544 1.00 0.00 O ATOM 168 CB GLU A 15 -1.343 -11.446 -7.075 1.00 0.00 C ATOM 169 CG GLU A 15 -1.483 -12.838 -6.483 1.00 0.00 C ATOM 170 CD GLU A 15 -2.305 -13.763 -7.360 1.00 0.00 C ATOM 171 OE1 GLU A 15 -1.745 -14.311 -8.333 1.00 0.00 O ATOM 172 OE2 GLU A 15 -3.508 -13.941 -7.073 1.00 0.00 O ATOM 173 H GLU A 15 1.191 -11.768 -7.004 1.00 0.00 H ATOM 174 HA GLU A 15 -0.367 -9.567 -6.758 1.00 0.00 H ATOM 175 HB2 GLU A 15 -2.319 -10.984 -7.093 1.00 0.00 H ATOM 176 HB3 GLU A 15 -0.982 -11.543 -8.088 1.00 0.00 H ATOM 177 HG2 GLU A 15 -0.499 -13.265 -6.361 1.00 0.00 H ATOM 178 HG3 GLU A 15 -1.963 -12.758 -5.519 1.00 0.00 H ATOM 179 N LEU A 16 -0.361 -11.258 -3.979 1.00 0.00 N ATOM 180 CA LEU A 16 -0.738 -11.226 -2.571 1.00 0.00 C ATOM 181 C LEU A 16 0.211 -10.338 -1.772 1.00 0.00 C ATOM 182 O LEU A 16 -0.204 -9.642 -0.845 1.00 0.00 O ATOM 183 CB LEU A 16 -0.741 -12.641 -1.990 1.00 0.00 C ATOM 184 CG LEU A 16 -2.059 -13.410 -2.100 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.862 -14.866 -1.708 1.00 0.00 C ATOM 186 CD2 LEU A 16 -3.128 -12.761 -1.232 1.00 0.00 C ATOM 187 H LEU A 16 0.279 -11.933 -4.286 1.00 0.00 H ATOM 188 HA LEU A 16 -1.736 -10.817 -2.504 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.017 -13.211 -2.504 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.486 -12.569 -0.942 1.00 0.00 H ATOM 191 HG LEU A 16 -2.399 -13.384 -3.126 1.00 0.00 H ATOM 192 HD11 LEU A 16 -2.814 -15.374 -1.725 1.00 0.00 H ATOM 193 HD12 LEU A 16 -1.444 -14.917 -0.714 1.00 0.00 H ATOM 194 HD13 LEU A 16 -1.187 -15.338 -2.406 1.00 0.00 H ATOM 195 HD21 LEU A 16 -3.944 -12.429 -1.856 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.705 -11.913 -0.713 1.00 0.00 H ATOM 197 HD23 LEU A 16 -3.492 -13.480 -0.513 1.00 0.00 H ATOM 198 N LEU A 17 1.488 -10.368 -2.139 1.00 0.00 N ATOM 199 CA LEU A 17 2.498 -9.564 -1.459 1.00 0.00 C ATOM 200 C LEU A 17 2.547 -8.152 -2.033 1.00 0.00 C ATOM 201 O LEU A 17 2.202 -7.929 -3.194 1.00 0.00 O ATOM 202 CB LEU A 17 3.871 -10.225 -1.582 1.00 0.00 C ATOM 203 CG LEU A 17 3.969 -11.669 -1.088 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.335 -12.252 -1.410 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.695 -11.740 0.408 1.00 0.00 C ATOM 206 H LEU A 17 1.759 -10.942 -2.884 1.00 0.00 H ATOM 207 HA LEU A 17 2.227 -9.506 -0.415 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.152 -10.213 -2.624 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.575 -9.631 -1.015 1.00 0.00 H ATOM 210 HG LEU A 17 3.223 -12.267 -1.593 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.254 -12.912 -2.259 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.700 -12.806 -0.558 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.024 -11.452 -1.639 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.967 -12.717 0.777 1.00 0.00 H ATOM 215 HD22 LEU A 17 2.646 -11.565 0.590 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.281 -10.987 0.916 1.00 0.00 H ATOM 217 N CYS A 18 2.979 -7.200 -1.213 1.00 0.00 N ATOM 218 CA CYS A 18 3.076 -5.809 -1.638 1.00 0.00 C ATOM 219 C CYS A 18 4.448 -5.518 -2.240 1.00 0.00 C ATOM 220 O CYS A 18 5.373 -6.324 -2.124 1.00 0.00 O ATOM 221 CB CYS A 18 2.817 -4.873 -0.457 1.00 0.00 C ATOM 222 SG CYS A 18 4.135 -4.880 0.801 1.00 0.00 S ATOM 223 H CYS A 18 3.240 -7.439 -0.298 1.00 0.00 H ATOM 224 HA CYS A 18 2.323 -5.639 -2.393 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.719 -3.861 -0.822 1.00 0.00 H ATOM 226 HB3 CYS A 18 1.897 -5.165 0.030 1.00 0.00 H ATOM 227 N LEU A 19 4.574 -4.361 -2.881 1.00 0.00 N ATOM 228 CA LEU A 19 5.833 -3.963 -3.501 1.00 0.00 C ATOM 229 C LEU A 19 6.630 -3.048 -2.576 1.00 0.00 C ATOM 230 O LEU A 19 7.395 -2.200 -3.036 1.00 0.00 O ATOM 231 CB LEU A 19 5.567 -3.257 -4.832 1.00 0.00 C ATOM 232 CG LEU A 19 4.515 -3.900 -5.735 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.050 -2.917 -6.797 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.067 -5.164 -6.381 1.00 0.00 C ATOM 235 H LEU A 19 3.802 -3.760 -2.941 1.00 0.00 H ATOM 236 HA LEU A 19 6.408 -4.858 -3.686 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.245 -2.250 -4.614 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.499 -3.223 -5.379 1.00 0.00 H ATOM 239 HG LEU A 19 3.658 -4.177 -5.138 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.034 -2.615 -6.587 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.092 -3.388 -7.768 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.693 -2.049 -6.791 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.895 -4.905 -7.025 1.00 0.00 H ATOM 244 HD22 LEU A 19 4.292 -5.638 -6.964 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.406 -5.842 -5.613 1.00 0.00 H ATOM 246 N ILE A 20 6.446 -3.228 -1.273 1.00 0.00 N ATOM 247 CA ILE A 20 7.150 -2.420 -0.284 1.00 0.00 C ATOM 248 C ILE A 20 7.893 -3.300 0.715 1.00 0.00 C ATOM 249 O ILE A 20 9.115 -3.436 0.649 1.00 0.00 O ATOM 250 CB ILE A 20 6.182 -1.497 0.481 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.594 -0.445 -0.461 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.897 -0.831 1.647 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.417 0.302 0.126 1.00 0.00 C ATOM 254 H ILE A 20 5.822 -3.919 -0.969 1.00 0.00 H ATOM 255 HA ILE A 20 7.866 -1.803 -0.808 1.00 0.00 H ATOM 256 HB ILE A 20 5.382 -2.102 0.878 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.356 0.278 -0.705 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.261 -0.930 -1.368 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.708 -0.225 1.273 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.200 -0.207 2.186 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.290 -1.589 2.309 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.639 0.578 1.146 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.227 1.190 -0.456 1.00 0.00 H ATOM 264 HD13 ILE A 20 3.544 -0.333 0.109 1.00 0.00 H ATOM 265 N CYS A 21 7.148 -3.896 1.639 1.00 0.00 N ATOM 266 CA CYS A 21 7.734 -4.765 2.652 1.00 0.00 C ATOM 267 C CYS A 21 7.602 -6.231 2.254 1.00 0.00 C ATOM 268 O CYS A 21 8.139 -7.118 2.919 1.00 0.00 O ATOM 269 CB CYS A 21 7.062 -4.529 4.007 1.00 0.00 C ATOM 270 SG CYS A 21 5.376 -5.210 4.128 1.00 0.00 S ATOM 271 H CYS A 21 6.177 -3.748 1.640 1.00 0.00 H ATOM 272 HA CYS A 21 8.782 -4.519 2.733 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.658 -4.992 4.780 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.003 -3.468 4.191 1.00 0.00 H ATOM 275 N LYS A 22 6.884 -6.481 1.164 1.00 0.00 N ATOM 276 CA LYS A 22 6.681 -7.839 0.675 1.00 0.00 C ATOM 277 C LYS A 22 6.003 -8.703 1.733 1.00 0.00 C ATOM 278 O LYS A 22 6.492 -9.780 2.075 1.00 0.00 O ATOM 279 CB LYS A 22 8.020 -8.464 0.272 1.00 0.00 C ATOM 280 CG LYS A 22 8.747 -7.694 -0.817 1.00 0.00 C ATOM 281 CD LYS A 22 8.085 -7.883 -2.171 1.00 0.00 C ATOM 282 CE LYS A 22 8.773 -8.971 -2.980 1.00 0.00 C ATOM 283 NZ LYS A 22 8.249 -10.325 -2.648 1.00 0.00 N ATOM 284 H LYS A 22 6.481 -5.731 0.676 1.00 0.00 H ATOM 285 HA LYS A 22 6.042 -7.787 -0.194 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.659 -8.507 1.142 1.00 0.00 H ATOM 287 HB3 LYS A 22 7.842 -9.468 -0.084 1.00 0.00 H ATOM 288 HG2 LYS A 22 8.739 -6.643 -0.568 1.00 0.00 H ATOM 289 HG3 LYS A 22 9.767 -8.044 -0.873 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.052 -8.161 -2.021 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.134 -6.953 -2.719 1.00 0.00 H ATOM 292 HE2 LYS A 22 8.610 -8.779 -4.030 1.00 0.00 H ATOM 293 HE3 LYS A 22 9.833 -8.942 -2.770 1.00 0.00 H ATOM 294 HZ1 LYS A 22 8.853 -11.056 -3.077 1.00 0.00 H ATOM 295 HZ2 LYS A 22 7.282 -10.433 -3.013 1.00 0.00 H ATOM 296 HZ3 LYS A 22 8.238 -10.461 -1.618 1.00 0.00 H ATOM 297 N ASP A 23 4.874 -8.226 2.246 1.00 0.00 N ATOM 298 CA ASP A 23 4.127 -8.956 3.263 1.00 0.00 C ATOM 299 C ASP A 23 2.671 -9.134 2.846 1.00 0.00 C ATOM 300 O ASP A 23 2.073 -8.237 2.249 1.00 0.00 O ATOM 301 CB ASP A 23 4.201 -8.224 4.604 1.00 0.00 C ATOM 302 CG ASP A 23 3.416 -8.929 5.693 1.00 0.00 C ATOM 303 OD1 ASP A 23 3.251 -10.163 5.599 1.00 0.00 O ATOM 304 OD2 ASP A 23 2.966 -8.246 6.637 1.00 0.00 O ATOM 305 H ASP A 23 4.536 -7.361 1.933 1.00 0.00 H ATOM 306 HA ASP A 23 4.580 -9.930 3.370 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.233 -8.158 4.916 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.802 -7.227 4.485 1.00 0.00 H ATOM 309 N ILE A 24 2.108 -10.295 3.162 1.00 0.00 N ATOM 310 CA ILE A 24 0.722 -10.589 2.819 1.00 0.00 C ATOM 311 C ILE A 24 -0.181 -9.394 3.105 1.00 0.00 C ATOM 312 O ILE A 24 -0.306 -8.958 4.249 1.00 0.00 O ATOM 313 CB ILE A 24 0.198 -11.812 3.595 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.059 -13.041 3.297 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.257 -12.080 3.241 1.00 0.00 C ATOM 316 CD1 ILE A 24 2.222 -13.210 4.251 1.00 0.00 C ATOM 317 H ILE A 24 2.637 -10.969 3.637 1.00 0.00 H ATOM 318 HA ILE A 24 0.681 -10.814 1.763 1.00 0.00 H ATOM 319 HB ILE A 24 0.252 -11.591 4.651 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.447 -13.927 3.361 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.460 -12.956 2.297 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.339 -13.043 2.761 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.853 -12.076 4.142 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.612 -11.312 2.570 1.00 0.00 H ATOM 325 HD11 ILE A 24 3.139 -13.297 3.689 1.00 0.00 H ATOM 326 HD12 ILE A 24 2.278 -12.354 4.905 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.075 -14.104 4.841 1.00 0.00 H ATOM 328 N MET A 25 -0.809 -8.870 2.057 1.00 0.00 N ATOM 329 CA MET A 25 -1.704 -7.727 2.197 1.00 0.00 C ATOM 330 C MET A 25 -3.116 -8.181 2.550 1.00 0.00 C ATOM 331 O MET A 25 -3.948 -8.401 1.670 1.00 0.00 O ATOM 332 CB MET A 25 -1.727 -6.910 0.904 1.00 0.00 C ATOM 333 CG MET A 25 -0.347 -6.483 0.429 1.00 0.00 C ATOM 334 SD MET A 25 -0.361 -5.833 -1.252 1.00 0.00 S ATOM 335 CE MET A 25 -0.677 -7.326 -2.190 1.00 0.00 C ATOM 336 H MET A 25 -0.669 -9.262 1.170 1.00 0.00 H ATOM 337 HA MET A 25 -1.326 -7.107 2.997 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.184 -7.503 0.125 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.319 -6.022 1.063 1.00 0.00 H ATOM 340 HG2 MET A 25 0.026 -5.718 1.093 1.00 0.00 H ATOM 341 HG3 MET A 25 0.310 -7.339 0.465 1.00 0.00 H ATOM 342 HE1 MET A 25 0.219 -7.927 -2.223 1.00 0.00 H ATOM 343 HE2 MET A 25 -1.470 -7.886 -1.718 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.971 -7.063 -3.196 1.00 0.00 H ATOM 345 N THR A 26 -3.381 -8.323 3.846 1.00 0.00 N ATOM 346 CA THR A 26 -4.691 -8.753 4.316 1.00 0.00 C ATOM 347 C THR A 26 -5.795 -7.862 3.756 1.00 0.00 C ATOM 348 O THR A 26 -6.891 -8.334 3.450 1.00 0.00 O ATOM 349 CB THR A 26 -4.768 -8.740 5.854 1.00 0.00 C ATOM 350 OG1 THR A 26 -6.078 -9.133 6.282 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.444 -7.360 6.401 1.00 0.00 C ATOM 352 H THR A 26 -2.675 -8.133 4.500 1.00 0.00 H ATOM 353 HA THR A 26 -4.852 -9.766 3.976 1.00 0.00 H ATOM 354 HB THR A 26 -4.045 -9.445 6.241 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.672 -8.381 6.222 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.864 -6.810 5.673 1.00 0.00 H ATOM 357 HG22 THR A 26 -3.874 -7.458 7.314 1.00 0.00 H ATOM 358 HG23 THR A 26 -5.360 -6.828 6.606 1.00 0.00 H ATOM 359 N ASP A 27 -5.499 -6.575 3.623 1.00 0.00 N ATOM 360 CA ASP A 27 -6.467 -5.618 3.097 1.00 0.00 C ATOM 361 C ASP A 27 -5.881 -4.842 1.922 1.00 0.00 C ATOM 362 O ASP A 27 -6.021 -3.622 1.839 1.00 0.00 O ATOM 363 CB ASP A 27 -6.907 -4.649 4.196 1.00 0.00 C ATOM 364 CG ASP A 27 -8.246 -4.004 3.898 1.00 0.00 C ATOM 365 OD1 ASP A 27 -9.165 -4.724 3.456 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.374 -2.780 4.107 1.00 0.00 O ATOM 367 H ASP A 27 -4.609 -6.259 3.883 1.00 0.00 H ATOM 368 HA ASP A 27 -7.328 -6.172 2.754 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.986 -5.186 5.130 1.00 0.00 H ATOM 370 HB3 ASP A 27 -6.166 -3.869 4.296 1.00 0.00 H ATOM 371 N ALA A 28 -5.225 -5.559 1.015 1.00 0.00 N ATOM 372 CA ALA A 28 -4.619 -4.938 -0.156 1.00 0.00 C ATOM 373 C ALA A 28 -5.508 -3.833 -0.714 1.00 0.00 C ATOM 374 O ALA A 28 -6.689 -4.050 -0.988 1.00 0.00 O ATOM 375 CB ALA A 28 -4.343 -5.985 -1.225 1.00 0.00 C ATOM 376 H ALA A 28 -5.148 -6.529 1.136 1.00 0.00 H ATOM 377 HA ALA A 28 -3.674 -4.509 0.145 1.00 0.00 H ATOM 378 HB1 ALA A 28 -5.064 -6.786 -1.139 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.424 -5.532 -2.202 1.00 0.00 H ATOM 380 HB3 ALA A 28 -3.347 -6.381 -1.092 1.00 0.00 H ATOM 381 N VAL A 29 -4.935 -2.644 -0.879 1.00 0.00 N ATOM 382 CA VAL A 29 -5.676 -1.504 -1.404 1.00 0.00 C ATOM 383 C VAL A 29 -5.044 -0.984 -2.691 1.00 0.00 C ATOM 384 O VAL A 29 -3.843 -0.724 -2.745 1.00 0.00 O ATOM 385 CB VAL A 29 -5.743 -0.357 -0.378 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.741 -0.683 0.723 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.365 -0.084 0.205 1.00 0.00 C ATOM 388 H VAL A 29 -3.991 -2.533 -0.643 1.00 0.00 H ATOM 389 HA VAL A 29 -6.684 -1.829 -1.615 1.00 0.00 H ATOM 390 HB VAL A 29 -6.080 0.535 -0.886 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.276 -0.534 1.686 1.00 0.00 H ATOM 392 HG12 VAL A 29 -7.602 -0.036 0.632 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.054 -1.713 0.631 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.650 0.019 -0.598 1.00 0.00 H ATOM 395 HG22 VAL A 29 -4.393 0.830 0.781 1.00 0.00 H ATOM 396 HG23 VAL A 29 -4.075 -0.903 0.844 1.00 0.00 H ATOM 397 N VAL A 30 -5.864 -0.834 -3.727 1.00 0.00 N ATOM 398 CA VAL A 30 -5.386 -0.343 -5.014 1.00 0.00 C ATOM 399 C VAL A 30 -5.534 1.172 -5.113 1.00 0.00 C ATOM 400 O VAL A 30 -6.640 1.704 -5.035 1.00 0.00 O ATOM 401 CB VAL A 30 -6.147 -0.999 -6.182 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.689 -0.419 -7.511 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.961 -2.508 -6.157 1.00 0.00 C ATOM 404 H VAL A 30 -6.812 -1.058 -3.623 1.00 0.00 H ATOM 405 HA VAL A 30 -4.342 -0.600 -5.103 1.00 0.00 H ATOM 406 HB VAL A 30 -7.200 -0.784 -6.065 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.270 -0.850 -8.312 1.00 0.00 H ATOM 408 HG12 VAL A 30 -5.824 0.653 -7.503 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.644 -0.649 -7.662 1.00 0.00 H ATOM 410 HG21 VAL A 30 -5.320 -2.804 -6.973 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.510 -2.801 -5.220 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.922 -2.991 -6.259 1.00 0.00 H ATOM 413 N ILE A 31 -4.410 1.859 -5.285 1.00 0.00 N ATOM 414 CA ILE A 31 -4.413 3.313 -5.397 1.00 0.00 C ATOM 415 C ILE A 31 -4.984 3.760 -6.739 1.00 0.00 C ATOM 416 O ILE A 31 -4.680 3.194 -7.789 1.00 0.00 O ATOM 417 CB ILE A 31 -2.995 3.893 -5.235 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.062 5.301 -4.641 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.275 3.911 -6.575 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.734 5.798 -4.113 1.00 0.00 C ATOM 421 H ILE A 31 -3.558 1.378 -5.340 1.00 0.00 H ATOM 422 HA ILE A 31 -5.034 3.706 -4.605 1.00 0.00 H ATOM 423 HB ILE A 31 -2.442 3.253 -4.565 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.395 5.991 -5.401 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.768 5.306 -3.823 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.853 4.482 -7.287 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.304 4.367 -6.454 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.157 2.900 -6.934 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.010 5.811 -4.914 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.854 6.794 -3.716 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.390 5.137 -3.329 1.00 0.00 H ATOM 432 N PRO A 32 -5.829 4.800 -6.705 1.00 0.00 N ATOM 433 CA PRO A 32 -6.458 5.348 -7.910 1.00 0.00 C ATOM 434 C PRO A 32 -5.458 6.064 -8.811 1.00 0.00 C ATOM 435 O PRO A 32 -5.380 5.790 -10.009 1.00 0.00 O ATOM 436 CB PRO A 32 -7.485 6.340 -7.355 1.00 0.00 C ATOM 437 CG PRO A 32 -6.948 6.734 -6.022 1.00 0.00 C ATOM 438 CD PRO A 32 -6.236 5.521 -5.487 1.00 0.00 C ATOM 439 HA PRO A 32 -6.966 4.581 -8.476 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.562 7.190 -8.017 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.445 5.856 -7.266 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.257 7.555 -6.133 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.760 7.011 -5.367 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.374 5.815 -4.907 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.908 4.922 -4.891 1.00 0.00 H ATOM 446 N CYS A 33 -4.695 6.983 -8.228 1.00 0.00 N ATOM 447 CA CYS A 33 -3.700 7.740 -8.978 1.00 0.00 C ATOM 448 C CYS A 33 -3.157 6.918 -10.143 1.00 0.00 C ATOM 449 O CYS A 33 -3.162 7.366 -11.290 1.00 0.00 O ATOM 450 CB CYS A 33 -2.553 8.163 -8.059 1.00 0.00 C ATOM 451 SG CYS A 33 -1.772 6.785 -7.161 1.00 0.00 S ATOM 452 H CYS A 33 -4.805 7.157 -7.269 1.00 0.00 H ATOM 453 HA CYS A 33 -4.181 8.622 -9.370 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.788 8.644 -8.651 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.928 8.863 -7.327 1.00 0.00 H ATOM 456 N CYS A 34 -2.689 5.711 -9.841 1.00 0.00 N ATOM 457 CA CYS A 34 -2.142 4.825 -10.862 1.00 0.00 C ATOM 458 C CYS A 34 -2.669 3.404 -10.688 1.00 0.00 C ATOM 459 O CYS A 34 -3.263 2.835 -11.603 1.00 0.00 O ATOM 460 CB CYS A 34 -0.613 4.824 -10.799 1.00 0.00 C ATOM 461 SG CYS A 34 0.063 4.513 -9.136 1.00 0.00 S ATOM 462 H CYS A 34 -2.711 5.408 -8.908 1.00 0.00 H ATOM 463 HA CYS A 34 -2.453 5.197 -11.825 1.00 0.00 H ATOM 464 HB2 CYS A 34 -0.233 4.055 -11.456 1.00 0.00 H ATOM 465 HB3 CYS A 34 -0.246 5.785 -11.129 1.00 0.00 H ATOM 466 N GLY A 35 -2.449 2.837 -9.505 1.00 0.00 N ATOM 467 CA GLY A 35 -2.908 1.487 -9.233 1.00 0.00 C ATOM 468 C GLY A 35 -1.782 0.566 -8.810 1.00 0.00 C ATOM 469 O GLY A 35 -1.106 -0.027 -9.650 1.00 0.00 O ATOM 470 H GLY A 35 -1.971 3.338 -8.813 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.646 1.522 -8.446 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.368 1.089 -10.126 1.00 0.00 H ATOM 473 N ASN A 36 -1.579 0.445 -7.502 1.00 0.00 N ATOM 474 CA ASN A 36 -0.524 -0.409 -6.968 1.00 0.00 C ATOM 475 C ASN A 36 -1.019 -1.191 -5.756 1.00 0.00 C ATOM 476 O ASN A 36 -2.025 -0.835 -5.142 1.00 0.00 O ATOM 477 CB ASN A 36 0.696 0.430 -6.584 1.00 0.00 C ATOM 478 CG ASN A 36 1.235 1.235 -7.750 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.284 0.753 -8.882 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.642 2.471 -7.479 1.00 0.00 N ATOM 481 H ASN A 36 -2.150 0.943 -6.881 1.00 0.00 H ATOM 482 HA ASN A 36 -0.240 -1.107 -7.742 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.420 1.115 -5.795 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.479 -0.224 -6.229 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.572 2.788 -6.554 1.00 0.00 H ATOM 486 HD22 ASN A 36 1.993 3.014 -8.215 1.00 0.00 H ATOM 487 N SER A 37 -0.306 -2.261 -5.416 1.00 0.00 N ATOM 488 CA SER A 37 -0.675 -3.097 -4.280 1.00 0.00 C ATOM 489 C SER A 37 0.190 -2.772 -3.065 1.00 0.00 C ATOM 490 O SER A 37 1.416 -2.871 -3.117 1.00 0.00 O ATOM 491 CB SER A 37 -0.534 -4.577 -4.640 1.00 0.00 C ATOM 492 OG SER A 37 0.803 -4.891 -4.990 1.00 0.00 O ATOM 493 H SER A 37 0.486 -2.495 -5.945 1.00 0.00 H ATOM 494 HA SER A 37 -1.706 -2.890 -4.038 1.00 0.00 H ATOM 495 HB2 SER A 37 -0.822 -5.179 -3.793 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.176 -4.803 -5.479 1.00 0.00 H ATOM 497 HG SER A 37 1.324 -5.006 -4.193 1.00 0.00 H ATOM 498 N TYR A 38 -0.458 -2.386 -1.972 1.00 0.00 N ATOM 499 CA TYR A 38 0.250 -2.045 -0.744 1.00 0.00 C ATOM 500 C TYR A 38 -0.580 -2.410 0.483 1.00 0.00 C ATOM 501 O TYR A 38 -1.810 -2.407 0.439 1.00 0.00 O ATOM 502 CB TYR A 38 0.585 -0.553 -0.721 1.00 0.00 C ATOM 503 CG TYR A 38 1.365 -0.088 -1.930 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.545 -0.718 -2.304 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.920 0.980 -2.699 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.262 -0.296 -3.407 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.629 1.407 -3.806 1.00 0.00 C ATOM 508 CZ TYR A 38 2.799 0.767 -4.155 1.00 0.00 C ATOM 509 OH TYR A 38 3.509 1.188 -5.256 1.00 0.00 O ATOM 510 H TYR A 38 -1.436 -2.326 -1.991 1.00 0.00 H ATOM 511 HA TYR A 38 1.170 -2.610 -0.723 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.333 0.015 -0.681 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.174 -0.336 0.158 1.00 0.00 H ATOM 514 HD1 TYR A 38 2.904 -1.550 -1.716 1.00 0.00 H ATOM 515 HD2 TYR A 38 0.003 1.481 -2.424 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.178 -0.798 -3.680 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.268 2.240 -4.391 1.00 0.00 H ATOM 518 HH TYR A 38 3.422 0.541 -5.959 1.00 0.00 H ATOM 519 N CYS A 39 0.103 -2.725 1.578 1.00 0.00 N ATOM 520 CA CYS A 39 -0.569 -3.092 2.820 1.00 0.00 C ATOM 521 C CYS A 39 -1.345 -1.909 3.389 1.00 0.00 C ATOM 522 O CYS A 39 -0.846 -0.784 3.423 1.00 0.00 O ATOM 523 CB CYS A 39 0.450 -3.590 3.847 1.00 0.00 C ATOM 524 SG CYS A 39 1.540 -4.914 3.232 1.00 0.00 S ATOM 525 H CYS A 39 1.084 -2.709 1.553 1.00 0.00 H ATOM 526 HA CYS A 39 -1.261 -3.889 2.599 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.077 -2.764 4.150 1.00 0.00 H ATOM 528 HB3 CYS A 39 -0.076 -3.970 4.710 1.00 0.00 H ATOM 529 N ASP A 40 -2.569 -2.172 3.835 1.00 0.00 N ATOM 530 CA ASP A 40 -3.415 -1.130 4.405 1.00 0.00 C ATOM 531 C ASP A 40 -2.577 -0.100 5.156 1.00 0.00 C ATOM 532 O ASP A 40 -2.905 1.087 5.175 1.00 0.00 O ATOM 533 CB ASP A 40 -4.455 -1.744 5.344 1.00 0.00 C ATOM 534 CG ASP A 40 -4.858 -0.798 6.458 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.104 0.392 6.168 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.929 -1.248 7.621 1.00 0.00 O ATOM 537 H ASP A 40 -2.911 -3.089 3.781 1.00 0.00 H ATOM 538 HA ASP A 40 -3.925 -0.635 3.592 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.338 -1.998 4.775 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.046 -2.640 5.786 1.00 0.00 H ATOM 541 N GLU A 41 -1.497 -0.563 5.777 1.00 0.00 N ATOM 542 CA GLU A 41 -0.613 0.319 6.532 1.00 0.00 C ATOM 543 C GLU A 41 0.526 0.829 5.654 1.00 0.00 C ATOM 544 O GLU A 41 0.815 2.026 5.625 1.00 0.00 O ATOM 545 CB GLU A 41 -0.045 -0.413 7.749 1.00 0.00 C ATOM 546 CG GLU A 41 0.807 -1.619 7.392 1.00 0.00 C ATOM 547 CD GLU A 41 1.233 -2.415 8.610 1.00 0.00 C ATOM 548 OE1 GLU A 41 0.411 -3.208 9.116 1.00 0.00 O ATOM 549 OE2 GLU A 41 2.385 -2.245 9.059 1.00 0.00 O ATOM 550 H GLU A 41 -1.288 -1.519 5.725 1.00 0.00 H ATOM 551 HA GLU A 41 -1.196 1.162 6.869 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.562 0.276 8.317 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.865 -0.749 8.367 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.239 -2.265 6.740 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.693 -1.277 6.875 1.00 0.00 H ATOM 556 N CYS A 42 1.171 -0.087 4.940 1.00 0.00 N ATOM 557 CA CYS A 42 2.280 0.268 4.062 1.00 0.00 C ATOM 558 C CYS A 42 1.999 1.578 3.333 1.00 0.00 C ATOM 559 O CYS A 42 2.797 2.514 3.386 1.00 0.00 O ATOM 560 CB CYS A 42 2.531 -0.849 3.048 1.00 0.00 C ATOM 561 SG CYS A 42 3.738 -2.097 3.600 1.00 0.00 S ATOM 562 H CYS A 42 0.895 -1.026 5.006 1.00 0.00 H ATOM 563 HA CYS A 42 3.161 0.392 4.674 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.601 -1.359 2.847 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.903 -0.416 2.131 1.00 0.00 H ATOM 566 N ILE A 43 0.858 1.637 2.653 1.00 0.00 N ATOM 567 CA ILE A 43 0.471 2.833 1.915 1.00 0.00 C ATOM 568 C ILE A 43 0.068 3.958 2.862 1.00 0.00 C ATOM 569 O ILE A 43 0.243 5.136 2.553 1.00 0.00 O ATOM 570 CB ILE A 43 -0.696 2.546 0.951 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.047 3.803 0.152 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.909 2.046 1.721 1.00 0.00 C ATOM 573 CD1 ILE A 43 0.037 4.229 -0.812 1.00 0.00 C ATOM 574 H ILE A 43 0.263 0.859 2.649 1.00 0.00 H ATOM 575 HA ILE A 43 1.322 3.155 1.332 1.00 0.00 H ATOM 576 HB ILE A 43 -0.387 1.769 0.269 1.00 0.00 H ATOM 577 HG12 ILE A 43 -1.945 3.621 -0.417 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.221 4.619 0.839 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.012 0.980 1.578 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.778 2.255 2.773 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.796 2.544 1.361 1.00 0.00 H ATOM 582 HD11 ILE A 43 -0.387 4.358 -1.797 1.00 0.00 H ATOM 583 HD12 ILE A 43 0.469 5.160 -0.481 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.805 3.469 -0.849 1.00 0.00 H ATOM 585 N ARG A 44 -0.471 3.585 4.019 1.00 0.00 N ATOM 586 CA ARG A 44 -0.898 4.563 5.012 1.00 0.00 C ATOM 587 C ARG A 44 0.282 5.406 5.488 1.00 0.00 C ATOM 588 O ARG A 44 0.281 6.630 5.350 1.00 0.00 O ATOM 589 CB ARG A 44 -1.549 3.859 6.205 1.00 0.00 C ATOM 590 CG ARG A 44 -2.379 4.784 7.080 1.00 0.00 C ATOM 591 CD ARG A 44 -1.515 5.504 8.104 1.00 0.00 C ATOM 592 NE ARG A 44 -1.336 4.715 9.320 1.00 0.00 N ATOM 593 CZ ARG A 44 -2.303 4.503 10.207 1.00 0.00 C ATOM 594 NH1 ARG A 44 -3.509 5.018 10.014 1.00 0.00 N ATOM 595 NH2 ARG A 44 -2.063 3.774 11.289 1.00 0.00 N ATOM 596 H ARG A 44 -0.585 2.631 4.208 1.00 0.00 H ATOM 597 HA ARG A 44 -1.626 5.212 4.548 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.194 3.075 5.837 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.775 3.420 6.815 1.00 0.00 H ATOM 600 HG2 ARG A 44 -2.862 5.519 6.453 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.126 4.202 7.597 1.00 0.00 H ATOM 602 HD2 ARG A 44 -0.547 5.698 7.668 1.00 0.00 H ATOM 603 HD3 ARG A 44 -1.989 6.440 8.359 1.00 0.00 H ATOM 604 HE ARG A 44 -0.453 4.326 9.483 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.693 5.566 9.198 1.00 0.00 H ATOM 606 HH12 ARG A 44 -4.235 4.855 10.682 1.00 0.00 H ATOM 607 HH21 ARG A 44 -1.155 3.384 11.438 1.00 0.00 H ATOM 608 HH22 ARG A 44 -2.791 3.614 11.956 1.00 0.00 H ATOM 609 N THR A 45 1.288 4.743 6.049 1.00 0.00 N ATOM 610 CA THR A 45 2.472 5.430 6.547 1.00 0.00 C ATOM 611 C THR A 45 3.212 6.139 5.418 1.00 0.00 C ATOM 612 O THR A 45 3.611 7.295 5.554 1.00 0.00 O ATOM 613 CB THR A 45 3.438 4.453 7.243 1.00 0.00 C ATOM 614 OG1 THR A 45 2.726 3.655 8.196 1.00 0.00 O ATOM 615 CG2 THR A 45 4.560 5.206 7.943 1.00 0.00 C ATOM 616 H THR A 45 1.230 3.768 6.131 1.00 0.00 H ATOM 617 HA THR A 45 2.153 6.164 7.271 1.00 0.00 H ATOM 618 HB THR A 45 3.872 3.805 6.495 1.00 0.00 H ATOM 619 HG1 THR A 45 1.782 3.794 8.087 1.00 0.00 H ATOM 620 HG21 THR A 45 5.476 5.089 7.383 1.00 0.00 H ATOM 621 HG22 THR A 45 4.693 4.809 8.939 1.00 0.00 H ATOM 622 HG23 THR A 45 4.305 6.253 8.004 1.00 0.00 H ATOM 623 N ALA A 46 3.391 5.438 4.303 1.00 0.00 N ATOM 624 CA ALA A 46 4.080 6.002 3.149 1.00 0.00 C ATOM 625 C ALA A 46 3.637 7.438 2.892 1.00 0.00 C ATOM 626 O ALA A 46 4.463 8.326 2.673 1.00 0.00 O ATOM 627 CB ALA A 46 3.837 5.144 1.917 1.00 0.00 C ATOM 628 H ALA A 46 3.051 4.521 4.255 1.00 0.00 H ATOM 629 HA ALA A 46 5.141 5.996 3.358 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.660 5.264 1.227 1.00 0.00 H ATOM 631 HB2 ALA A 46 3.761 4.107 2.211 1.00 0.00 H ATOM 632 HB3 ALA A 46 2.918 5.451 1.440 1.00 0.00 H ATOM 633 N LEU A 47 2.326 7.661 2.919 1.00 0.00 N ATOM 634 CA LEU A 47 1.772 8.990 2.688 1.00 0.00 C ATOM 635 C LEU A 47 2.300 9.987 3.714 1.00 0.00 C ATOM 636 O LEU A 47 2.781 11.064 3.360 1.00 0.00 O ATOM 637 CB LEU A 47 0.244 8.943 2.743 1.00 0.00 C ATOM 638 CG LEU A 47 -0.441 8.107 1.663 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.879 7.804 2.055 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.392 8.823 0.321 1.00 0.00 C ATOM 641 H LEU A 47 1.718 6.915 3.097 1.00 0.00 H ATOM 642 HA LEU A 47 2.079 9.310 1.703 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.039 8.540 3.703 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.121 9.958 2.659 1.00 0.00 H ATOM 645 HG LEU A 47 0.081 7.166 1.559 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.903 7.402 3.056 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.296 7.083 1.366 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.462 8.713 2.017 1.00 0.00 H ATOM 649 HD21 LEU A 47 -0.759 9.833 0.439 1.00 0.00 H ATOM 650 HD22 LEU A 47 -1.010 8.297 -0.392 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.627 8.850 -0.035 1.00 0.00 H ATOM 652 N LEU A 48 2.208 9.619 4.988 1.00 0.00 N ATOM 653 CA LEU A 48 2.678 10.480 6.068 1.00 0.00 C ATOM 654 C LEU A 48 4.171 10.763 5.928 1.00 0.00 C ATOM 655 O LEU A 48 4.610 11.904 6.059 1.00 0.00 O ATOM 656 CB LEU A 48 2.396 9.831 7.424 1.00 0.00 C ATOM 657 CG LEU A 48 0.966 9.967 7.948 1.00 0.00 C ATOM 658 CD1 LEU A 48 -0.016 9.293 7.001 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.851 9.377 9.346 1.00 0.00 C ATOM 660 H LEU A 48 1.815 8.750 5.208 1.00 0.00 H ATOM 661 HA LEU A 48 2.140 11.414 6.006 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.618 8.778 7.339 1.00 0.00 H ATOM 663 HB3 LEU A 48 3.059 10.280 8.150 1.00 0.00 H ATOM 664 HG LEU A 48 0.708 11.015 8.004 1.00 0.00 H ATOM 665 HD11 LEU A 48 -1.017 9.382 7.398 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.240 8.249 6.900 1.00 0.00 H ATOM 667 HD13 LEU A 48 0.032 9.770 6.033 1.00 0.00 H ATOM 668 HD21 LEU A 48 0.400 8.398 9.287 1.00 0.00 H ATOM 669 HD22 LEU A 48 0.237 10.021 9.960 1.00 0.00 H ATOM 670 HD23 LEU A 48 1.835 9.295 9.783 1.00 0.00 H ATOM 671 N GLU A 49 4.944 9.716 5.660 1.00 0.00 N ATOM 672 CA GLU A 49 6.387 9.853 5.501 1.00 0.00 C ATOM 673 C GLU A 49 6.721 10.811 4.362 1.00 0.00 C ATOM 674 O GLU A 49 7.431 11.798 4.554 1.00 0.00 O ATOM 675 CB GLU A 49 7.025 8.487 5.236 1.00 0.00 C ATOM 676 CG GLU A 49 6.795 7.481 6.351 1.00 0.00 C ATOM 677 CD GLU A 49 7.090 8.053 7.724 1.00 0.00 C ATOM 678 OE1 GLU A 49 8.277 8.308 8.017 1.00 0.00 O ATOM 679 OE2 GLU A 49 6.134 8.246 8.504 1.00 0.00 O ATOM 680 H GLU A 49 4.535 8.830 5.567 1.00 0.00 H ATOM 681 HA GLU A 49 6.786 10.253 6.421 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.615 8.083 4.323 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.090 8.619 5.114 1.00 0.00 H ATOM 684 HG2 GLU A 49 5.762 7.164 6.324 1.00 0.00 H ATOM 685 HG3 GLU A 49 7.436 6.628 6.186 1.00 0.00 H ATOM 686 N SER A 50 6.202 10.514 3.174 1.00 0.00 N ATOM 687 CA SER A 50 6.446 11.346 2.003 1.00 0.00 C ATOM 688 C SER A 50 6.284 12.824 2.343 1.00 0.00 C ATOM 689 O SER A 50 5.313 13.221 2.989 1.00 0.00 O ATOM 690 CB SER A 50 5.493 10.963 0.870 1.00 0.00 C ATOM 691 OG SER A 50 5.756 9.653 0.402 1.00 0.00 O ATOM 692 H SER A 50 5.643 9.714 3.085 1.00 0.00 H ATOM 693 HA SER A 50 7.462 11.174 1.680 1.00 0.00 H ATOM 694 HB2 SER A 50 4.476 11.006 1.230 1.00 0.00 H ATOM 695 HB3 SER A 50 5.614 11.658 0.051 1.00 0.00 H ATOM 696 HG SER A 50 5.111 9.416 -0.268 1.00 0.00 H ATOM 697 N ASP A 51 7.241 13.636 1.903 1.00 0.00 N ATOM 698 CA ASP A 51 7.203 15.071 2.160 1.00 0.00 C ATOM 699 C ASP A 51 5.798 15.625 1.947 1.00 0.00 C ATOM 700 O ASP A 51 5.296 16.399 2.761 1.00 0.00 O ATOM 701 CB ASP A 51 8.195 15.798 1.250 1.00 0.00 C ATOM 702 CG ASP A 51 9.636 15.560 1.658 1.00 0.00 C ATOM 703 OD1 ASP A 51 10.040 14.381 1.748 1.00 0.00 O ATOM 704 OD2 ASP A 51 10.359 16.552 1.884 1.00 0.00 O ATOM 705 H ASP A 51 7.989 13.259 1.394 1.00 0.00 H ATOM 706 HA ASP A 51 7.488 15.232 3.189 1.00 0.00 H ATOM 707 HB2 ASP A 51 8.065 15.450 0.235 1.00 0.00 H ATOM 708 HB3 ASP A 51 7.998 16.859 1.291 1.00 0.00 H ATOM 709 N GLU A 52 5.169 15.224 0.847 1.00 0.00 N ATOM 710 CA GLU A 52 3.822 15.682 0.526 1.00 0.00 C ATOM 711 C GLU A 52 2.945 14.518 0.073 1.00 0.00 C ATOM 712 O GLU A 52 2.336 14.566 -0.996 1.00 0.00 O ATOM 713 CB GLU A 52 3.871 16.754 -0.563 1.00 0.00 C ATOM 714 CG GLU A 52 4.138 18.152 -0.031 1.00 0.00 C ATOM 715 CD GLU A 52 2.967 18.711 0.753 1.00 0.00 C ATOM 716 OE1 GLU A 52 1.815 18.549 0.295 1.00 0.00 O ATOM 717 OE2 GLU A 52 3.199 19.312 1.822 1.00 0.00 O ATOM 718 H GLU A 52 5.621 14.605 0.236 1.00 0.00 H ATOM 719 HA GLU A 52 3.397 16.110 1.422 1.00 0.00 H ATOM 720 HB2 GLU A 52 4.652 16.503 -1.265 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.924 16.765 -1.083 1.00 0.00 H ATOM 722 HG2 GLU A 52 5.001 18.118 0.617 1.00 0.00 H ATOM 723 HG3 GLU A 52 4.341 18.808 -0.864 1.00 0.00 H ATOM 724 N HIS A 53 2.886 13.474 0.893 1.00 0.00 N ATOM 725 CA HIS A 53 2.083 12.299 0.577 1.00 0.00 C ATOM 726 C HIS A 53 2.084 12.028 -0.924 1.00 0.00 C ATOM 727 O HIS A 53 1.042 11.741 -1.515 1.00 0.00 O ATOM 728 CB HIS A 53 0.649 12.486 1.073 1.00 0.00 C ATOM 729 CG HIS A 53 0.560 12.871 2.518 1.00 0.00 C ATOM 730 ND1 HIS A 53 -0.188 12.169 3.439 1.00 0.00 N ATOM 731 CD2 HIS A 53 1.132 13.892 3.198 1.00 0.00 C ATOM 732 CE1 HIS A 53 -0.074 12.743 4.623 1.00 0.00 C ATOM 733 NE2 HIS A 53 0.723 13.789 4.505 1.00 0.00 N ATOM 734 H HIS A 53 3.394 13.496 1.731 1.00 0.00 H ATOM 735 HA HIS A 53 2.522 11.452 1.084 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.174 13.263 0.493 1.00 0.00 H ATOM 737 HB3 HIS A 53 0.106 11.560 0.941 1.00 0.00 H ATOM 738 HD2 HIS A 53 1.790 14.647 2.790 1.00 0.00 H ATOM 739 HE1 HIS A 53 -0.550 12.412 5.535 1.00 0.00 H ATOM 740 HE2 HIS A 53 0.908 14.441 5.213 1.00 0.00 H ATOM 741 N THR A 54 3.260 12.121 -1.536 1.00 0.00 N ATOM 742 CA THR A 54 3.397 11.888 -2.969 1.00 0.00 C ATOM 743 C THR A 54 3.591 10.407 -3.269 1.00 0.00 C ATOM 744 O THR A 54 4.535 9.783 -2.785 1.00 0.00 O ATOM 745 CB THR A 54 4.581 12.680 -3.556 1.00 0.00 C ATOM 746 OG1 THR A 54 4.416 14.076 -3.291 1.00 0.00 O ATOM 747 CG2 THR A 54 4.692 12.453 -5.057 1.00 0.00 C ATOM 748 H THR A 54 4.055 12.353 -1.012 1.00 0.00 H ATOM 749 HA THR A 54 2.490 12.227 -3.450 1.00 0.00 H ATOM 750 HB THR A 54 5.491 12.336 -3.087 1.00 0.00 H ATOM 751 HG1 THR A 54 3.920 14.192 -2.477 1.00 0.00 H ATOM 752 HG21 THR A 54 5.316 13.219 -5.491 1.00 0.00 H ATOM 753 HG22 THR A 54 3.708 12.495 -5.501 1.00 0.00 H ATOM 754 HG23 THR A 54 5.129 11.483 -5.243 1.00 0.00 H ATOM 755 N CYS A 55 2.692 9.847 -4.072 1.00 0.00 N ATOM 756 CA CYS A 55 2.764 8.438 -4.437 1.00 0.00 C ATOM 757 C CYS A 55 4.197 8.035 -4.770 1.00 0.00 C ATOM 758 O CYS A 55 4.840 8.604 -5.652 1.00 0.00 O ATOM 759 CB CYS A 55 1.852 8.153 -5.633 1.00 0.00 C ATOM 760 SG CYS A 55 1.825 6.405 -6.147 1.00 0.00 S ATOM 761 H CYS A 55 1.960 10.396 -4.427 1.00 0.00 H ATOM 762 HA CYS A 55 2.426 7.858 -3.593 1.00 0.00 H ATOM 763 HB2 CYS A 55 0.841 8.435 -5.380 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.184 8.739 -6.478 1.00 0.00 H ATOM 765 N PRO A 56 4.711 7.030 -4.046 1.00 0.00 N ATOM 766 CA PRO A 56 6.075 6.527 -4.246 1.00 0.00 C ATOM 767 C PRO A 56 6.230 5.785 -5.570 1.00 0.00 C ATOM 768 O PRO A 56 7.281 5.207 -5.849 1.00 0.00 O ATOM 769 CB PRO A 56 6.275 5.568 -3.070 1.00 0.00 C ATOM 770 CG PRO A 56 4.900 5.131 -2.698 1.00 0.00 C ATOM 771 CD PRO A 56 4.003 6.305 -2.979 1.00 0.00 C ATOM 772 HA PRO A 56 6.802 7.322 -4.192 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.884 4.733 -3.382 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.756 6.088 -2.255 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.609 4.284 -3.300 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.866 4.877 -1.649 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.034 5.967 -3.318 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.900 6.921 -2.097 1.00 0.00 H ATOM 779 N THR A 57 5.178 5.805 -6.382 1.00 0.00 N ATOM 780 CA THR A 57 5.198 5.134 -7.676 1.00 0.00 C ATOM 781 C THR A 57 5.086 6.138 -8.817 1.00 0.00 C ATOM 782 O THR A 57 5.978 6.239 -9.659 1.00 0.00 O ATOM 783 CB THR A 57 4.055 4.108 -7.794 1.00 0.00 C ATOM 784 OG1 THR A 57 4.004 3.295 -6.617 1.00 0.00 O ATOM 785 CG2 THR A 57 4.245 3.226 -9.019 1.00 0.00 C ATOM 786 H THR A 57 4.369 6.283 -6.102 1.00 0.00 H ATOM 787 HA THR A 57 6.138 4.607 -7.763 1.00 0.00 H ATOM 788 HB THR A 57 3.122 4.643 -7.895 1.00 0.00 H ATOM 789 HG1 THR A 57 4.522 3.705 -5.921 1.00 0.00 H ATOM 790 HG21 THR A 57 3.403 3.346 -9.683 1.00 0.00 H ATOM 791 HG22 THR A 57 4.317 2.194 -8.710 1.00 0.00 H ATOM 792 HG23 THR A 57 5.151 3.514 -9.532 1.00 0.00 H ATOM 793 N CYS A 58 3.983 6.880 -8.840 1.00 0.00 N ATOM 794 CA CYS A 58 3.753 7.877 -9.879 1.00 0.00 C ATOM 795 C CYS A 58 3.714 9.282 -9.285 1.00 0.00 C ATOM 796 O CYS A 58 3.512 9.454 -8.082 1.00 0.00 O ATOM 797 CB CYS A 58 2.444 7.585 -10.614 1.00 0.00 C ATOM 798 SG CYS A 58 0.948 7.935 -9.634 1.00 0.00 S ATOM 799 H CYS A 58 3.307 6.753 -8.141 1.00 0.00 H ATOM 800 HA CYS A 58 4.571 7.819 -10.581 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.399 8.191 -11.508 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.420 6.542 -10.891 1.00 0.00 H ATOM 803 N HIS A 59 3.910 10.284 -10.136 1.00 0.00 N ATOM 804 CA HIS A 59 3.895 11.674 -9.696 1.00 0.00 C ATOM 805 C HIS A 59 2.467 12.152 -9.450 1.00 0.00 C ATOM 806 O HIS A 59 1.778 12.580 -10.375 1.00 0.00 O ATOM 807 CB HIS A 59 4.572 12.568 -10.737 1.00 0.00 C ATOM 808 CG HIS A 59 4.360 14.030 -10.499 1.00 0.00 C ATOM 809 ND1 HIS A 59 3.467 14.789 -11.228 1.00 0.00 N ATOM 810 CD2 HIS A 59 4.928 14.874 -9.607 1.00 0.00 C ATOM 811 CE1 HIS A 59 3.498 16.037 -10.795 1.00 0.00 C ATOM 812 NE2 HIS A 59 4.375 16.115 -9.811 1.00 0.00 N ATOM 813 H HIS A 59 4.065 10.083 -11.082 1.00 0.00 H ATOM 814 HA HIS A 59 4.447 11.735 -8.770 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.636 12.381 -10.724 1.00 0.00 H ATOM 816 HB3 HIS A 59 4.181 12.329 -11.716 1.00 0.00 H ATOM 817 HD2 HIS A 59 5.676 14.620 -8.871 1.00 0.00 H ATOM 818 HE1 HIS A 59 2.906 16.854 -11.179 1.00 0.00 H ATOM 819 HE2 HIS A 59 4.655 16.944 -9.370 1.00 0.00 H ATOM 820 N GLN A 60 2.030 12.075 -8.197 1.00 0.00 N ATOM 821 CA GLN A 60 0.684 12.499 -7.831 1.00 0.00 C ATOM 822 C GLN A 60 0.697 13.285 -6.524 1.00 0.00 C ATOM 823 O GLN A 60 1.720 13.359 -5.844 1.00 0.00 O ATOM 824 CB GLN A 60 -0.237 11.284 -7.699 1.00 0.00 C ATOM 825 CG GLN A 60 -1.654 11.539 -8.186 1.00 0.00 C ATOM 826 CD GLN A 60 -2.571 12.029 -7.084 1.00 0.00 C ATOM 827 OE1 GLN A 60 -3.286 13.018 -7.249 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.557 11.338 -5.951 1.00 0.00 N ATOM 829 H GLN A 60 2.627 11.725 -7.504 1.00 0.00 H ATOM 830 HA GLN A 60 0.312 13.137 -8.618 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.177 10.469 -8.272 1.00 0.00 H ATOM 832 HB3 GLN A 60 -0.284 10.994 -6.659 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.623 12.286 -8.966 1.00 0.00 H ATOM 834 HG3 GLN A 60 -2.054 10.619 -8.586 1.00 0.00 H ATOM 835 HE21 GLN A 60 -1.961 10.561 -5.890 1.00 0.00 H ATOM 836 HE22 GLN A 60 -3.139 11.633 -5.221 1.00 0.00 H ATOM 837 N ASN A 61 -0.444 13.873 -6.182 1.00 0.00 N ATOM 838 CA ASN A 61 -0.564 14.655 -4.957 1.00 0.00 C ATOM 839 C ASN A 61 -0.992 13.775 -3.788 1.00 0.00 C ATOM 840 O ASN A 61 -1.088 12.554 -3.918 1.00 0.00 O ATOM 841 CB ASN A 61 -1.570 15.792 -5.150 1.00 0.00 C ATOM 842 CG ASN A 61 -2.959 15.421 -4.670 1.00 0.00 C ATOM 843 OD1 ASN A 61 -3.625 16.204 -3.991 1.00 0.00 O ATOM 844 ND2 ASN A 61 -3.406 14.220 -5.022 1.00 0.00 N ATOM 845 H ASN A 61 -1.226 13.778 -6.765 1.00 0.00 H ATOM 846 HA ASN A 61 0.406 15.078 -4.738 1.00 0.00 H ATOM 847 HB2 ASN A 61 -1.237 16.656 -4.593 1.00 0.00 H ATOM 848 HB3 ASN A 61 -1.625 16.043 -6.198 1.00 0.00 H ATOM 849 HD21 ASN A 61 -2.821 13.650 -5.563 1.00 0.00 H ATOM 850 HD22 ASN A 61 -4.301 13.955 -4.726 1.00 0.00 H ATOM 851 N ASP A 62 -1.248 14.401 -2.644 1.00 0.00 N ATOM 852 CA ASP A 62 -1.668 13.676 -1.451 1.00 0.00 C ATOM 853 C ASP A 62 -2.990 12.954 -1.692 1.00 0.00 C ATOM 854 O ASP A 62 -4.057 13.566 -1.671 1.00 0.00 O ATOM 855 CB ASP A 62 -1.805 14.633 -0.268 1.00 0.00 C ATOM 856 CG ASP A 62 -0.726 15.699 -0.258 1.00 0.00 C ATOM 857 OD1 ASP A 62 -0.686 16.511 -1.205 1.00 0.00 O ATOM 858 OD2 ASP A 62 0.077 15.722 0.699 1.00 0.00 O ATOM 859 H ASP A 62 -1.153 15.376 -2.602 1.00 0.00 H ATOM 860 HA ASP A 62 -0.908 12.943 -1.225 1.00 0.00 H ATOM 861 HB2 ASP A 62 -2.767 15.122 -0.317 1.00 0.00 H ATOM 862 HB3 ASP A 62 -1.738 14.070 0.653 1.00 0.00 H ATOM 863 N VAL A 63 -2.911 11.647 -1.923 1.00 0.00 N ATOM 864 CA VAL A 63 -4.101 10.840 -2.167 1.00 0.00 C ATOM 865 C VAL A 63 -4.932 10.687 -0.899 1.00 0.00 C ATOM 866 O VAL A 63 -4.391 10.619 0.205 1.00 0.00 O ATOM 867 CB VAL A 63 -3.732 9.442 -2.698 1.00 0.00 C ATOM 868 CG1 VAL A 63 -4.979 8.585 -2.858 1.00 0.00 C ATOM 869 CG2 VAL A 63 -2.980 9.554 -4.015 1.00 0.00 C ATOM 870 H VAL A 63 -2.032 11.214 -1.927 1.00 0.00 H ATOM 871 HA VAL A 63 -4.696 11.341 -2.918 1.00 0.00 H ATOM 872 HB VAL A 63 -3.085 8.965 -1.977 1.00 0.00 H ATOM 873 HG11 VAL A 63 -5.603 8.691 -1.982 1.00 0.00 H ATOM 874 HG12 VAL A 63 -5.527 8.906 -3.732 1.00 0.00 H ATOM 875 HG13 VAL A 63 -4.692 7.550 -2.971 1.00 0.00 H ATOM 876 HG21 VAL A 63 -3.679 9.763 -4.812 1.00 0.00 H ATOM 877 HG22 VAL A 63 -2.258 10.355 -3.952 1.00 0.00 H ATOM 878 HG23 VAL A 63 -2.469 8.625 -4.219 1.00 0.00 H ATOM 879 N SER A 64 -6.250 10.634 -1.063 1.00 0.00 N ATOM 880 CA SER A 64 -7.158 10.492 0.069 1.00 0.00 C ATOM 881 C SER A 64 -7.116 9.071 0.624 1.00 0.00 C ATOM 882 O SER A 64 -7.247 8.088 -0.105 1.00 0.00 O ATOM 883 CB SER A 64 -8.586 10.847 -0.347 1.00 0.00 C ATOM 884 OG SER A 64 -9.458 10.846 0.770 1.00 0.00 O ATOM 885 H SER A 64 -6.621 10.693 -1.970 1.00 0.00 H ATOM 886 HA SER A 64 -6.835 11.177 0.840 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.594 11.830 -0.794 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.939 10.122 -1.065 1.00 0.00 H ATOM 889 HG SER A 64 -9.031 11.285 1.510 1.00 0.00 H ATOM 890 N PRO A 65 -6.927 8.960 1.947 1.00 0.00 N ATOM 891 CA PRO A 65 -6.864 7.664 2.631 1.00 0.00 C ATOM 892 C PRO A 65 -8.215 6.960 2.665 1.00 0.00 C ATOM 893 O PRO A 65 -8.385 5.954 3.354 1.00 0.00 O ATOM 894 CB PRO A 65 -6.416 8.033 4.048 1.00 0.00 C ATOM 895 CG PRO A 65 -6.864 9.442 4.232 1.00 0.00 C ATOM 896 CD PRO A 65 -6.762 10.088 2.878 1.00 0.00 C ATOM 897 HA PRO A 65 -6.130 7.013 2.179 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.890 7.372 4.760 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.344 7.946 4.126 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.885 9.461 4.581 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.216 9.943 4.936 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.550 10.815 2.747 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.794 10.552 2.754 1.00 0.00 H ATOM 904 N ASP A 66 -9.175 7.495 1.917 1.00 0.00 N ATOM 905 CA ASP A 66 -10.512 6.916 1.861 1.00 0.00 C ATOM 906 C ASP A 66 -10.796 6.337 0.478 1.00 0.00 C ATOM 907 O ASP A 66 -11.453 5.305 0.349 1.00 0.00 O ATOM 908 CB ASP A 66 -11.562 7.970 2.213 1.00 0.00 C ATOM 909 CG ASP A 66 -12.972 7.412 2.193 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.354 6.728 3.166 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.694 7.660 1.205 1.00 0.00 O ATOM 912 H ASP A 66 -8.978 8.297 1.391 1.00 0.00 H ATOM 913 HA ASP A 66 -10.560 6.118 2.587 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.361 8.354 3.201 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.505 8.778 1.498 1.00 0.00 H ATOM 916 N ALA A 67 -10.298 7.011 -0.553 1.00 0.00 N ATOM 917 CA ALA A 67 -10.497 6.565 -1.926 1.00 0.00 C ATOM 918 C ALA A 67 -9.567 5.405 -2.266 1.00 0.00 C ATOM 919 O ALA A 67 -8.928 5.396 -3.320 1.00 0.00 O ATOM 920 CB ALA A 67 -10.280 7.720 -2.893 1.00 0.00 C ATOM 921 H ALA A 67 -9.783 7.828 -0.386 1.00 0.00 H ATOM 922 HA ALA A 67 -11.521 6.233 -2.024 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.348 7.575 -3.421 1.00 0.00 H ATOM 924 HB2 ALA A 67 -11.094 7.752 -3.602 1.00 0.00 H ATOM 925 HB3 ALA A 67 -10.243 8.648 -2.344 1.00 0.00 H ATOM 926 N LEU A 68 -9.495 4.428 -1.369 1.00 0.00 N ATOM 927 CA LEU A 68 -8.642 3.263 -1.574 1.00 0.00 C ATOM 928 C LEU A 68 -9.426 1.971 -1.363 1.00 0.00 C ATOM 929 O LEU A 68 -9.956 1.724 -0.280 1.00 0.00 O ATOM 930 CB LEU A 68 -7.446 3.308 -0.622 1.00 0.00 C ATOM 931 CG LEU A 68 -6.553 4.546 -0.723 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.643 4.648 0.491 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.734 4.509 -2.005 1.00 0.00 C ATOM 934 H LEU A 68 -10.027 4.491 -0.550 1.00 0.00 H ATOM 935 HA LEU A 68 -8.283 3.290 -2.592 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.824 3.255 0.388 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.833 2.440 -0.821 1.00 0.00 H ATOM 938 HG LEU A 68 -7.176 5.429 -0.748 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.528 5.685 0.768 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.677 4.230 0.252 1.00 0.00 H ATOM 941 HD13 LEU A 68 -6.078 4.101 1.314 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.812 5.461 -2.509 1.00 0.00 H ATOM 943 HD22 LEU A 68 -6.111 3.729 -2.651 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.700 4.310 -1.766 1.00 0.00 H ATOM 945 N SER A 69 -9.492 1.149 -2.406 1.00 0.00 N ATOM 946 CA SER A 69 -10.212 -0.117 -2.336 1.00 0.00 C ATOM 947 C SER A 69 -11.421 -0.004 -1.413 1.00 0.00 C ATOM 948 O SER A 69 -11.720 -0.921 -0.648 1.00 0.00 O ATOM 949 CB SER A 69 -9.284 -1.230 -1.845 1.00 0.00 C ATOM 950 OG SER A 69 -9.921 -2.493 -1.915 1.00 0.00 O ATOM 951 H SER A 69 -9.049 1.402 -3.243 1.00 0.00 H ATOM 952 HA SER A 69 -10.555 -0.358 -3.331 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.398 -1.253 -2.461 1.00 0.00 H ATOM 954 HB3 SER A 69 -9.005 -1.036 -0.820 1.00 0.00 H ATOM 955 HG SER A 69 -9.633 -3.038 -1.179 1.00 0.00 H ATOM 956 N GLY A 70 -12.115 1.128 -1.490 1.00 0.00 N ATOM 957 CA GLY A 70 -13.283 1.341 -0.656 1.00 0.00 C ATOM 958 C GLY A 70 -14.505 1.736 -1.461 1.00 0.00 C ATOM 959 O GLY A 70 -14.401 2.266 -2.568 1.00 0.00 O ATOM 960 H GLY A 70 -11.829 1.824 -2.118 1.00 0.00 H ATOM 961 HA2 GLY A 70 -13.498 0.431 -0.117 1.00 0.00 H ATOM 962 HA3 GLY A 70 -13.065 2.125 0.054 1.00 0.00 H ATOM 963 N PRO A 71 -15.696 1.477 -0.902 1.00 0.00 N ATOM 964 CA PRO A 71 -16.966 1.801 -1.559 1.00 0.00 C ATOM 965 C PRO A 71 -17.216 3.304 -1.629 1.00 0.00 C ATOM 966 O PRO A 71 -18.293 3.745 -2.031 1.00 0.00 O ATOM 967 CB PRO A 71 -18.009 1.126 -0.665 1.00 0.00 C ATOM 968 CG PRO A 71 -17.362 1.041 0.674 1.00 0.00 C ATOM 969 CD PRO A 71 -15.895 0.849 0.415 1.00 0.00 C ATOM 970 HA PRO A 71 -17.016 1.383 -2.554 1.00 0.00 H ATOM 971 HB2 PRO A 71 -18.905 1.730 -0.635 1.00 0.00 H ATOM 972 HB3 PRO A 71 -18.242 0.146 -1.054 1.00 0.00 H ATOM 973 HG2 PRO A 71 -17.530 1.957 1.221 1.00 0.00 H ATOM 974 HG3 PRO A 71 -17.761 0.199 1.221 1.00 0.00 H ATOM 975 HD2 PRO A 71 -15.309 1.347 1.172 1.00 0.00 H ATOM 976 HD3 PRO A 71 -15.653 -0.203 0.379 1.00 0.00 H ATOM 977 N SER A 72 -16.215 4.084 -1.235 1.00 0.00 N ATOM 978 CA SER A 72 -16.328 5.538 -1.249 1.00 0.00 C ATOM 979 C SER A 72 -15.427 6.142 -2.322 1.00 0.00 C ATOM 980 O SER A 72 -14.223 6.301 -2.118 1.00 0.00 O ATOM 981 CB SER A 72 -15.967 6.113 0.121 1.00 0.00 C ATOM 982 OG SER A 72 -17.079 6.080 0.999 1.00 0.00 O ATOM 983 H SER A 72 -15.381 3.672 -0.924 1.00 0.00 H ATOM 984 HA SER A 72 -17.354 5.789 -1.476 1.00 0.00 H ATOM 985 HB2 SER A 72 -15.166 5.532 0.553 1.00 0.00 H ATOM 986 HB3 SER A 72 -15.645 7.138 0.005 1.00 0.00 H ATOM 987 HG SER A 72 -17.099 6.885 1.521 1.00 0.00 H ATOM 988 N SER A 73 -16.018 6.477 -3.463 1.00 0.00 N ATOM 989 CA SER A 73 -15.269 7.061 -4.570 1.00 0.00 C ATOM 990 C SER A 73 -15.320 8.585 -4.517 1.00 0.00 C ATOM 991 O SER A 73 -16.272 9.168 -4.000 1.00 0.00 O ATOM 992 CB SER A 73 -15.826 6.568 -5.907 1.00 0.00 C ATOM 993 OG SER A 73 -15.373 7.377 -6.978 1.00 0.00 O ATOM 994 H SER A 73 -16.982 6.327 -3.565 1.00 0.00 H ATOM 995 HA SER A 73 -14.241 6.744 -4.478 1.00 0.00 H ATOM 996 HB2 SER A 73 -15.499 5.553 -6.076 1.00 0.00 H ATOM 997 HB3 SER A 73 -16.905 6.599 -5.878 1.00 0.00 H ATOM 998 HG SER A 73 -14.570 7.001 -7.347 1.00 0.00 H ATOM 999 N GLY A 74 -14.286 9.225 -5.057 1.00 0.00 N ATOM 1000 CA GLY A 74 -14.231 10.675 -5.061 1.00 0.00 C ATOM 1001 C GLY A 74 -13.584 11.234 -3.810 1.00 0.00 C ATOM 1002 O GLY A 74 -12.805 12.180 -3.911 1.00 0.00 O ATOM 1003 H GLY A 74 -13.555 8.707 -5.455 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -13.668 11.000 -5.922 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -15.237 11.061 -5.135 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.768 -4.142 2.834 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.384 6.394 -8.041 1.00 0.00 ZN