ATOM 1 N GLY A 1 16.482 -39.148 -8.402 1.00 0.00 N ATOM 2 CA GLY A 1 15.753 -37.902 -8.545 1.00 0.00 C ATOM 3 C GLY A 1 14.373 -38.102 -9.139 1.00 0.00 C ATOM 4 O GLY A 1 14.085 -39.152 -9.714 1.00 0.00 O ATOM 5 H1 GLY A 1 17.461 -39.138 -8.346 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.652 -37.443 -7.572 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.316 -37.241 -9.187 1.00 0.00 H ATOM 8 N SER A 2 13.519 -37.094 -8.999 1.00 0.00 N ATOM 9 CA SER A 2 12.159 -37.168 -9.521 1.00 0.00 C ATOM 10 C SER A 2 11.848 -35.956 -10.396 1.00 0.00 C ATOM 11 O SER A 2 12.286 -34.842 -10.110 1.00 0.00 O ATOM 12 CB SER A 2 11.152 -37.253 -8.373 1.00 0.00 C ATOM 13 OG SER A 2 11.313 -38.457 -7.643 1.00 0.00 O ATOM 14 H SER A 2 13.808 -36.284 -8.530 1.00 0.00 H ATOM 15 HA SER A 2 12.083 -38.061 -10.123 1.00 0.00 H ATOM 16 HB2 SER A 2 11.301 -36.419 -7.704 1.00 0.00 H ATOM 17 HB3 SER A 2 10.149 -37.220 -8.773 1.00 0.00 H ATOM 18 HG SER A 2 11.016 -38.327 -6.740 1.00 0.00 H ATOM 19 N SER A 3 11.089 -36.184 -11.463 1.00 0.00 N ATOM 20 CA SER A 3 10.721 -35.113 -12.382 1.00 0.00 C ATOM 21 C SER A 3 9.897 -34.045 -11.669 1.00 0.00 C ATOM 22 O SER A 3 10.209 -32.856 -11.739 1.00 0.00 O ATOM 23 CB SER A 3 9.932 -35.677 -13.565 1.00 0.00 C ATOM 24 OG SER A 3 8.825 -36.443 -13.122 1.00 0.00 O ATOM 25 H SER A 3 10.770 -37.095 -11.637 1.00 0.00 H ATOM 26 HA SER A 3 11.632 -34.665 -12.748 1.00 0.00 H ATOM 27 HB2 SER A 3 9.569 -34.863 -14.173 1.00 0.00 H ATOM 28 HB3 SER A 3 10.578 -36.309 -14.157 1.00 0.00 H ATOM 29 HG SER A 3 8.243 -36.624 -13.863 1.00 0.00 H ATOM 30 N GLY A 4 8.842 -34.477 -10.984 1.00 0.00 N ATOM 31 CA GLY A 4 7.990 -33.546 -10.270 1.00 0.00 C ATOM 32 C GLY A 4 8.574 -33.134 -8.933 1.00 0.00 C ATOM 33 O GLY A 4 7.866 -33.077 -7.929 1.00 0.00 O ATOM 34 H GLY A 4 8.643 -35.437 -10.965 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.850 -32.665 -10.877 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.030 -34.012 -10.100 1.00 0.00 H ATOM 37 N SER A 5 9.872 -32.846 -8.920 1.00 0.00 N ATOM 38 CA SER A 5 10.554 -32.442 -7.696 1.00 0.00 C ATOM 39 C SER A 5 9.988 -31.127 -7.169 1.00 0.00 C ATOM 40 O SER A 5 9.509 -31.053 -6.037 1.00 0.00 O ATOM 41 CB SER A 5 12.056 -32.300 -7.946 1.00 0.00 C ATOM 42 OG SER A 5 12.744 -31.979 -6.749 1.00 0.00 O ATOM 43 H SER A 5 10.384 -32.910 -9.753 1.00 0.00 H ATOM 44 HA SER A 5 10.391 -33.212 -6.956 1.00 0.00 H ATOM 45 HB2 SER A 5 12.443 -33.232 -8.330 1.00 0.00 H ATOM 46 HB3 SER A 5 12.225 -31.515 -8.667 1.00 0.00 H ATOM 47 HG SER A 5 12.143 -31.543 -6.142 1.00 0.00 H ATOM 48 N SER A 6 10.048 -30.090 -7.997 1.00 0.00 N ATOM 49 CA SER A 6 9.546 -28.775 -7.615 1.00 0.00 C ATOM 50 C SER A 6 8.543 -28.257 -8.641 1.00 0.00 C ATOM 51 O SER A 6 8.921 -27.797 -9.717 1.00 0.00 O ATOM 52 CB SER A 6 10.704 -27.785 -7.472 1.00 0.00 C ATOM 53 OG SER A 6 11.470 -28.062 -6.312 1.00 0.00 O ATOM 54 H SER A 6 10.442 -30.211 -8.887 1.00 0.00 H ATOM 55 HA SER A 6 9.049 -28.875 -6.662 1.00 0.00 H ATOM 56 HB2 SER A 6 11.344 -27.857 -8.337 1.00 0.00 H ATOM 57 HB3 SER A 6 10.309 -26.782 -7.397 1.00 0.00 H ATOM 58 HG SER A 6 12.312 -27.603 -6.368 1.00 0.00 H ATOM 59 N GLY A 7 7.261 -28.334 -8.298 1.00 0.00 N ATOM 60 CA GLY A 7 6.222 -27.871 -9.198 1.00 0.00 C ATOM 61 C GLY A 7 5.831 -26.429 -8.940 1.00 0.00 C ATOM 62 O GLY A 7 6.691 -25.552 -8.860 1.00 0.00 O ATOM 63 H GLY A 7 7.018 -28.711 -7.426 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.576 -27.960 -10.214 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.350 -28.495 -9.076 1.00 0.00 H ATOM 66 N GLU A 8 4.531 -26.184 -8.812 1.00 0.00 N ATOM 67 CA GLU A 8 4.030 -24.837 -8.563 1.00 0.00 C ATOM 68 C GLU A 8 4.944 -24.085 -7.599 1.00 0.00 C ATOM 69 O GLU A 8 5.514 -24.674 -6.680 1.00 0.00 O ATOM 70 CB GLU A 8 2.610 -24.894 -7.996 1.00 0.00 C ATOM 71 CG GLU A 8 2.535 -25.494 -6.602 1.00 0.00 C ATOM 72 CD GLU A 8 2.613 -27.008 -6.613 1.00 0.00 C ATOM 73 OE1 GLU A 8 3.739 -27.542 -6.688 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.549 -27.659 -6.548 1.00 0.00 O ATOM 75 H GLU A 8 3.895 -26.925 -8.886 1.00 0.00 H ATOM 76 HA GLU A 8 4.010 -24.311 -9.505 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.210 -23.892 -7.957 1.00 0.00 H ATOM 78 HB3 GLU A 8 1.996 -25.490 -8.655 1.00 0.00 H ATOM 79 HG2 GLU A 8 3.356 -25.111 -6.014 1.00 0.00 H ATOM 80 HG3 GLU A 8 1.600 -25.200 -6.147 1.00 0.00 H ATOM 81 N ASP A 9 5.080 -22.782 -7.818 1.00 0.00 N ATOM 82 CA ASP A 9 5.924 -21.948 -6.969 1.00 0.00 C ATOM 83 C ASP A 9 5.548 -22.112 -5.500 1.00 0.00 C ATOM 84 O ASP A 9 4.411 -21.853 -5.107 1.00 0.00 O ATOM 85 CB ASP A 9 5.804 -20.480 -7.380 1.00 0.00 C ATOM 86 CG ASP A 9 6.129 -20.259 -8.844 1.00 0.00 C ATOM 87 OD1 ASP A 9 6.932 -21.038 -9.396 1.00 0.00 O ATOM 88 OD2 ASP A 9 5.583 -19.303 -9.436 1.00 0.00 O ATOM 89 H ASP A 9 4.601 -22.370 -8.567 1.00 0.00 H ATOM 90 HA ASP A 9 6.947 -22.267 -7.105 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.792 -20.145 -7.201 1.00 0.00 H ATOM 92 HB3 ASP A 9 6.484 -19.890 -6.784 1.00 0.00 H ATOM 93 N ASP A 10 6.511 -22.545 -4.694 1.00 0.00 N ATOM 94 CA ASP A 10 6.281 -22.744 -3.267 1.00 0.00 C ATOM 95 C ASP A 10 6.072 -21.408 -2.559 1.00 0.00 C ATOM 96 O ASP A 10 5.031 -21.156 -1.952 1.00 0.00 O ATOM 97 CB ASP A 10 7.458 -23.489 -2.638 1.00 0.00 C ATOM 98 CG ASP A 10 7.238 -24.989 -2.594 1.00 0.00 C ATOM 99 OD1 ASP A 10 6.665 -25.533 -3.561 1.00 0.00 O ATOM 100 OD2 ASP A 10 7.637 -25.618 -1.591 1.00 0.00 O ATOM 101 H ASP A 10 7.397 -22.735 -5.066 1.00 0.00 H ATOM 102 HA ASP A 10 5.389 -23.340 -3.155 1.00 0.00 H ATOM 103 HB2 ASP A 10 8.350 -23.294 -3.216 1.00 0.00 H ATOM 104 HB3 ASP A 10 7.603 -23.134 -1.629 1.00 0.00 H ATOM 105 N PRO A 11 7.084 -20.532 -2.638 1.00 0.00 N ATOM 106 CA PRO A 11 7.036 -19.208 -2.010 1.00 0.00 C ATOM 107 C PRO A 11 6.045 -18.275 -2.699 1.00 0.00 C ATOM 108 O PRO A 11 5.681 -18.489 -3.857 1.00 0.00 O ATOM 109 CB PRO A 11 8.465 -18.685 -2.173 1.00 0.00 C ATOM 110 CG PRO A 11 8.999 -19.407 -3.361 1.00 0.00 C ATOM 111 CD PRO A 11 8.354 -20.765 -3.345 1.00 0.00 C ATOM 112 HA PRO A 11 6.792 -19.276 -0.959 1.00 0.00 H ATOM 113 HB2 PRO A 11 8.444 -17.617 -2.335 1.00 0.00 H ATOM 114 HB3 PRO A 11 9.037 -18.909 -1.285 1.00 0.00 H ATOM 115 HG2 PRO A 11 8.733 -18.877 -4.264 1.00 0.00 H ATOM 116 HG3 PRO A 11 10.072 -19.501 -3.281 1.00 0.00 H ATOM 117 HD2 PRO A 11 8.177 -21.111 -4.353 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.971 -21.469 -2.807 1.00 0.00 H ATOM 119 N ILE A 12 5.614 -17.243 -1.983 1.00 0.00 N ATOM 120 CA ILE A 12 4.668 -16.278 -2.528 1.00 0.00 C ATOM 121 C ILE A 12 5.377 -15.240 -3.392 1.00 0.00 C ATOM 122 O ILE A 12 6.340 -14.599 -2.970 1.00 0.00 O ATOM 123 CB ILE A 12 3.893 -15.556 -1.409 1.00 0.00 C ATOM 124 CG1 ILE A 12 3.165 -16.571 -0.526 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.909 -14.560 -2.004 1.00 0.00 C ATOM 126 CD1 ILE A 12 2.311 -17.546 -1.306 1.00 0.00 C ATOM 127 H ILE A 12 5.942 -17.127 -1.067 1.00 0.00 H ATOM 128 HA ILE A 12 3.959 -16.816 -3.140 1.00 0.00 H ATOM 129 HB ILE A 12 4.602 -15.009 -0.807 1.00 0.00 H ATOM 130 HG12 ILE A 12 3.891 -17.140 0.032 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.522 -16.043 0.162 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.540 -13.909 -1.226 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.406 -13.971 -2.760 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.082 -15.094 -2.450 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.892 -17.050 -2.169 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.917 -18.380 -1.627 1.00 0.00 H ATOM 137 HD13 ILE A 12 1.510 -17.906 -0.676 1.00 0.00 H ATOM 138 N PRO A 13 4.890 -15.066 -4.629 1.00 0.00 N ATOM 139 CA PRO A 13 5.459 -14.105 -5.578 1.00 0.00 C ATOM 140 C PRO A 13 5.197 -12.661 -5.166 1.00 0.00 C ATOM 141 O PRO A 13 4.304 -12.386 -4.366 1.00 0.00 O ATOM 142 CB PRO A 13 4.737 -14.428 -6.888 1.00 0.00 C ATOM 143 CG PRO A 13 3.448 -15.046 -6.467 1.00 0.00 C ATOM 144 CD PRO A 13 3.743 -15.797 -5.198 1.00 0.00 C ATOM 145 HA PRO A 13 6.521 -14.255 -5.704 1.00 0.00 H ATOM 146 HB2 PRO A 13 4.575 -13.518 -7.446 1.00 0.00 H ATOM 147 HB3 PRO A 13 5.331 -15.115 -7.472 1.00 0.00 H ATOM 148 HG2 PRO A 13 2.714 -14.276 -6.285 1.00 0.00 H ATOM 149 HG3 PRO A 13 3.100 -15.726 -7.231 1.00 0.00 H ATOM 150 HD2 PRO A 13 2.894 -15.760 -4.532 1.00 0.00 H ATOM 151 HD3 PRO A 13 4.009 -16.820 -5.417 1.00 0.00 H ATOM 152 N ASP A 14 5.981 -11.742 -5.720 1.00 0.00 N ATOM 153 CA ASP A 14 5.832 -10.324 -5.412 1.00 0.00 C ATOM 154 C ASP A 14 4.469 -9.809 -5.867 1.00 0.00 C ATOM 155 O ASP A 14 3.802 -9.072 -5.143 1.00 0.00 O ATOM 156 CB ASP A 14 6.945 -9.516 -6.079 1.00 0.00 C ATOM 157 CG ASP A 14 6.638 -9.195 -7.529 1.00 0.00 C ATOM 158 OD1 ASP A 14 5.932 -8.196 -7.778 1.00 0.00 O ATOM 159 OD2 ASP A 14 7.104 -9.942 -8.415 1.00 0.00 O ATOM 160 H ASP A 14 6.675 -12.023 -6.351 1.00 0.00 H ATOM 161 HA ASP A 14 5.908 -10.208 -4.341 1.00 0.00 H ATOM 162 HB2 ASP A 14 7.077 -8.586 -5.545 1.00 0.00 H ATOM 163 HB3 ASP A 14 7.864 -10.082 -6.042 1.00 0.00 H ATOM 164 N GLU A 15 4.065 -10.203 -7.071 1.00 0.00 N ATOM 165 CA GLU A 15 2.784 -9.780 -7.622 1.00 0.00 C ATOM 166 C GLU A 15 1.689 -9.837 -6.560 1.00 0.00 C ATOM 167 O GLU A 15 0.726 -9.072 -6.603 1.00 0.00 O ATOM 168 CB GLU A 15 2.400 -10.659 -8.813 1.00 0.00 C ATOM 169 CG GLU A 15 2.061 -12.090 -8.430 1.00 0.00 C ATOM 170 CD GLU A 15 1.822 -12.976 -9.637 1.00 0.00 C ATOM 171 OE1 GLU A 15 2.812 -13.494 -10.196 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.648 -13.152 -10.021 1.00 0.00 O ATOM 173 H GLU A 15 4.642 -10.793 -7.600 1.00 0.00 H ATOM 174 HA GLU A 15 2.889 -8.760 -7.958 1.00 0.00 H ATOM 175 HB2 GLU A 15 1.540 -10.226 -9.303 1.00 0.00 H ATOM 176 HB3 GLU A 15 3.226 -10.682 -9.509 1.00 0.00 H ATOM 177 HG2 GLU A 15 2.881 -12.500 -7.859 1.00 0.00 H ATOM 178 HG3 GLU A 15 1.169 -12.085 -7.822 1.00 0.00 H ATOM 179 N LEU A 16 1.845 -10.750 -5.607 1.00 0.00 N ATOM 180 CA LEU A 16 0.870 -10.908 -4.534 1.00 0.00 C ATOM 181 C LEU A 16 1.224 -10.025 -3.341 1.00 0.00 C ATOM 182 O LEU A 16 0.346 -9.440 -2.705 1.00 0.00 O ATOM 183 CB LEU A 16 0.799 -12.372 -4.095 1.00 0.00 C ATOM 184 CG LEU A 16 -0.165 -13.262 -4.881 1.00 0.00 C ATOM 185 CD1 LEU A 16 0.055 -14.726 -4.531 1.00 0.00 C ATOM 186 CD2 LEU A 16 -1.606 -12.858 -4.610 1.00 0.00 C ATOM 187 H LEU A 16 2.633 -11.331 -5.625 1.00 0.00 H ATOM 188 HA LEU A 16 -0.095 -10.608 -4.915 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.788 -12.794 -4.188 1.00 0.00 H ATOM 190 HB3 LEU A 16 0.497 -12.392 -3.057 1.00 0.00 H ATOM 191 HG LEU A 16 0.025 -13.141 -5.938 1.00 0.00 H ATOM 192 HD11 LEU A 16 1.018 -15.044 -4.901 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.721 -15.324 -4.985 1.00 0.00 H ATOM 194 HD13 LEU A 16 0.023 -14.848 -3.458 1.00 0.00 H ATOM 195 HD21 LEU A 16 -1.671 -11.782 -4.548 1.00 0.00 H ATOM 196 HD22 LEU A 16 -1.933 -13.293 -3.677 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.236 -13.212 -5.412 1.00 0.00 H ATOM 198 N LEU A 17 2.515 -9.931 -3.045 1.00 0.00 N ATOM 199 CA LEU A 17 2.987 -9.118 -1.930 1.00 0.00 C ATOM 200 C LEU A 17 3.130 -7.657 -2.344 1.00 0.00 C ATOM 201 O LEU A 17 3.226 -7.343 -3.532 1.00 0.00 O ATOM 202 CB LEU A 17 4.327 -9.647 -1.417 1.00 0.00 C ATOM 203 CG LEU A 17 4.348 -11.113 -0.982 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.776 -11.582 -0.754 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.514 -11.308 0.275 1.00 0.00 C ATOM 206 H LEU A 17 3.169 -10.420 -3.588 1.00 0.00 H ATOM 207 HA LEU A 17 2.257 -9.185 -1.138 1.00 0.00 H ATOM 208 HB2 LEU A 17 5.054 -9.526 -2.205 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.617 -9.045 -0.567 1.00 0.00 H ATOM 210 HG LEU A 17 3.919 -11.721 -1.767 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.343 -10.796 -0.280 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.229 -11.831 -1.704 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.771 -12.456 -0.119 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.331 -12.362 0.425 1.00 0.00 H ATOM 215 HD22 LEU A 17 2.571 -10.791 0.165 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.047 -10.910 1.126 1.00 0.00 H ATOM 217 N CYS A 18 3.146 -6.766 -1.358 1.00 0.00 N ATOM 218 CA CYS A 18 3.279 -5.338 -1.620 1.00 0.00 C ATOM 219 C CYS A 18 4.672 -5.008 -2.145 1.00 0.00 C ATOM 220 O CYS A 18 5.570 -5.851 -2.127 1.00 0.00 O ATOM 221 CB CYS A 18 3.000 -4.537 -0.346 1.00 0.00 C ATOM 222 SG CYS A 18 4.354 -4.582 0.872 1.00 0.00 S ATOM 223 H CYS A 18 3.065 -7.076 -0.431 1.00 0.00 H ATOM 224 HA CYS A 18 2.551 -5.068 -2.369 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.830 -3.503 -0.609 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.115 -4.931 0.131 1.00 0.00 H ATOM 227 N LEU A 19 4.847 -3.777 -2.614 1.00 0.00 N ATOM 228 CA LEU A 19 6.131 -3.336 -3.146 1.00 0.00 C ATOM 229 C LEU A 19 6.860 -2.451 -2.140 1.00 0.00 C ATOM 230 O LEU A 19 7.530 -1.488 -2.516 1.00 0.00 O ATOM 231 CB LEU A 19 5.928 -2.575 -4.458 1.00 0.00 C ATOM 232 CG LEU A 19 5.070 -3.275 -5.513 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.736 -2.320 -6.648 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.780 -4.511 -6.044 1.00 0.00 C ATOM 235 H LEU A 19 4.094 -3.151 -2.603 1.00 0.00 H ATOM 236 HA LEU A 19 6.730 -4.214 -3.336 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.460 -1.631 -4.224 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.903 -2.396 -4.889 1.00 0.00 H ATOM 239 HG LEU A 19 4.141 -3.591 -5.060 1.00 0.00 H ATOM 240 HD11 LEU A 19 5.604 -2.190 -7.276 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.441 -1.365 -6.239 1.00 0.00 H ATOM 242 HD13 LEU A 19 3.925 -2.727 -7.234 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.471 -4.693 -7.063 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.526 -5.364 -5.432 1.00 0.00 H ATOM 245 HD23 LEU A 19 6.849 -4.352 -6.015 1.00 0.00 H ATOM 246 N ILE A 20 6.728 -2.785 -0.861 1.00 0.00 N ATOM 247 CA ILE A 20 7.379 -2.023 0.198 1.00 0.00 C ATOM 248 C ILE A 20 8.102 -2.944 1.174 1.00 0.00 C ATOM 249 O ILE A 20 9.332 -3.007 1.190 1.00 0.00 O ATOM 250 CB ILE A 20 6.364 -1.164 0.977 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.954 0.055 0.149 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.952 -0.730 2.311 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.797 0.828 0.743 1.00 0.00 C ATOM 254 H ILE A 20 6.182 -3.563 -0.623 1.00 0.00 H ATOM 255 HA ILE A 20 8.101 -1.363 -0.261 1.00 0.00 H ATOM 256 HB ILE A 20 5.492 -1.767 1.174 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.793 0.727 0.066 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.662 -0.272 -0.839 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.209 -0.179 2.870 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.250 -1.603 2.874 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.813 -0.101 2.139 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.855 0.790 1.821 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.843 1.855 0.416 1.00 0.00 H ATOM 264 HD13 ILE A 20 3.865 0.388 0.417 1.00 0.00 H ATOM 265 N CYS A 21 7.332 -3.660 1.986 1.00 0.00 N ATOM 266 CA CYS A 21 7.897 -4.580 2.965 1.00 0.00 C ATOM 267 C CYS A 21 7.854 -6.016 2.450 1.00 0.00 C ATOM 268 O CYS A 21 8.468 -6.913 3.028 1.00 0.00 O ATOM 269 CB CYS A 21 7.139 -4.478 4.290 1.00 0.00 C ATOM 270 SG CYS A 21 5.428 -5.099 4.216 1.00 0.00 S ATOM 271 H CYS A 21 6.357 -3.566 1.926 1.00 0.00 H ATOM 272 HA CYS A 21 8.927 -4.300 3.127 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.663 -5.052 5.041 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.102 -3.443 4.596 1.00 0.00 H ATOM 275 N LYS A 22 7.125 -6.225 1.360 1.00 0.00 N ATOM 276 CA LYS A 22 7.001 -7.551 0.764 1.00 0.00 C ATOM 277 C LYS A 22 6.293 -8.511 1.715 1.00 0.00 C ATOM 278 O LYS A 22 6.816 -9.576 2.039 1.00 0.00 O ATOM 279 CB LYS A 22 8.383 -8.101 0.403 1.00 0.00 C ATOM 280 CG LYS A 22 9.165 -7.209 -0.544 1.00 0.00 C ATOM 281 CD LYS A 22 8.584 -7.242 -1.948 1.00 0.00 C ATOM 282 CE LYS A 22 9.254 -8.304 -2.805 1.00 0.00 C ATOM 283 NZ LYS A 22 8.518 -9.597 -2.762 1.00 0.00 N ATOM 284 H LYS A 22 6.659 -5.470 0.944 1.00 0.00 H ATOM 285 HA LYS A 22 6.415 -7.457 -0.137 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.958 -8.219 1.310 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.262 -9.068 -0.064 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.134 -6.193 -0.177 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.191 -7.549 -0.581 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.528 -7.459 -1.886 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.727 -6.274 -2.411 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.293 -7.954 -3.825 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.259 -8.459 -2.441 1.00 0.00 H ATOM 294 HZ1 LYS A 22 7.642 -9.527 -3.319 1.00 0.00 H ATOM 295 HZ2 LYS A 22 8.273 -9.836 -1.781 1.00 0.00 H ATOM 296 HZ3 LYS A 22 9.107 -10.357 -3.157 1.00 0.00 H ATOM 297 N ASP A 23 5.101 -8.126 2.157 1.00 0.00 N ATOM 298 CA ASP A 23 4.319 -8.953 3.067 1.00 0.00 C ATOM 299 C ASP A 23 2.877 -9.078 2.586 1.00 0.00 C ATOM 300 O ASP A 23 2.325 -8.147 2.000 1.00 0.00 O ATOM 301 CB ASP A 23 4.349 -8.364 4.479 1.00 0.00 C ATOM 302 CG ASP A 23 5.689 -8.560 5.159 1.00 0.00 C ATOM 303 OD1 ASP A 23 6.346 -9.589 4.893 1.00 0.00 O ATOM 304 OD2 ASP A 23 6.084 -7.682 5.956 1.00 0.00 O ATOM 305 H ASP A 23 4.737 -7.264 1.861 1.00 0.00 H ATOM 306 HA ASP A 23 4.765 -9.936 3.088 1.00 0.00 H ATOM 307 HB2 ASP A 23 4.145 -7.304 4.424 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.588 -8.842 5.078 1.00 0.00 H ATOM 309 N ILE A 24 2.274 -10.236 2.837 1.00 0.00 N ATOM 310 CA ILE A 24 0.895 -10.482 2.429 1.00 0.00 C ATOM 311 C ILE A 24 -0.011 -9.321 2.824 1.00 0.00 C ATOM 312 O ILE A 24 -0.077 -8.943 3.993 1.00 0.00 O ATOM 313 CB ILE A 24 0.348 -11.780 3.050 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.214 -12.973 2.639 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.098 -12.000 2.632 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.127 -14.141 3.595 1.00 0.00 C ATOM 317 H ILE A 24 2.765 -10.939 3.308 1.00 0.00 H ATOM 318 HA ILE A 24 0.880 -10.587 1.353 1.00 0.00 H ATOM 319 HB ILE A 24 0.376 -11.678 4.124 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.902 -13.318 1.666 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.247 -12.659 2.591 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.191 -11.848 1.567 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.395 -13.007 2.880 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.734 -11.298 3.152 1.00 0.00 H ATOM 325 HD11 ILE A 24 1.847 -14.012 4.389 1.00 0.00 H ATOM 326 HD12 ILE A 24 0.133 -14.192 4.013 1.00 0.00 H ATOM 327 HD13 ILE A 24 1.340 -15.058 3.063 1.00 0.00 H ATOM 328 N MET A 25 -0.708 -8.762 1.841 1.00 0.00 N ATOM 329 CA MET A 25 -1.614 -7.645 2.087 1.00 0.00 C ATOM 330 C MET A 25 -3.003 -8.146 2.471 1.00 0.00 C ATOM 331 O MET A 25 -3.876 -8.306 1.617 1.00 0.00 O ATOM 332 CB MET A 25 -1.706 -6.753 0.848 1.00 0.00 C ATOM 333 CG MET A 25 -0.357 -6.252 0.358 1.00 0.00 C ATOM 334 SD MET A 25 0.418 -7.379 -0.817 1.00 0.00 S ATOM 335 CE MET A 25 -0.172 -6.709 -2.369 1.00 0.00 C ATOM 336 H MET A 25 -0.614 -9.108 0.929 1.00 0.00 H ATOM 337 HA MET A 25 -1.213 -7.068 2.907 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.169 -7.313 0.049 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.321 -5.896 1.080 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.495 -5.295 -0.121 1.00 0.00 H ATOM 341 HG3 MET A 25 0.297 -6.134 1.209 1.00 0.00 H ATOM 342 HE1 MET A 25 0.139 -5.679 -2.458 1.00 0.00 H ATOM 343 HE2 MET A 25 0.238 -7.281 -3.188 1.00 0.00 H ATOM 344 HE3 MET A 25 -1.252 -6.762 -2.396 1.00 0.00 H ATOM 345 N THR A 26 -3.202 -8.393 3.762 1.00 0.00 N ATOM 346 CA THR A 26 -4.484 -8.878 4.258 1.00 0.00 C ATOM 347 C THR A 26 -5.644 -8.158 3.580 1.00 0.00 C ATOM 348 O THR A 26 -6.675 -8.763 3.287 1.00 0.00 O ATOM 349 CB THR A 26 -4.601 -8.694 5.784 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.864 -9.190 6.241 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.460 -7.227 6.164 1.00 0.00 C ATOM 352 H THR A 26 -2.468 -8.247 4.394 1.00 0.00 H ATOM 353 HA THR A 26 -4.549 -9.934 4.039 1.00 0.00 H ATOM 354 HB THR A 26 -3.808 -9.252 6.260 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.527 -9.054 5.560 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.438 -6.913 6.011 1.00 0.00 H ATOM 357 HG22 THR A 26 -4.725 -7.097 7.203 1.00 0.00 H ATOM 358 HG23 THR A 26 -5.115 -6.631 5.547 1.00 0.00 H ATOM 359 N ASP A 27 -5.468 -6.865 3.333 1.00 0.00 N ATOM 360 CA ASP A 27 -6.501 -6.063 2.687 1.00 0.00 C ATOM 361 C ASP A 27 -5.918 -5.257 1.530 1.00 0.00 C ATOM 362 O ASP A 27 -6.160 -4.056 1.412 1.00 0.00 O ATOM 363 CB ASP A 27 -7.154 -5.122 3.701 1.00 0.00 C ATOM 364 CG ASP A 27 -7.925 -5.870 4.771 1.00 0.00 C ATOM 365 OD1 ASP A 27 -7.392 -6.870 5.297 1.00 0.00 O ATOM 366 OD2 ASP A 27 -9.061 -5.456 5.082 1.00 0.00 O ATOM 367 H ASP A 27 -4.623 -6.440 3.591 1.00 0.00 H ATOM 368 HA ASP A 27 -7.249 -6.736 2.299 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.388 -4.532 4.182 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.838 -4.464 3.183 1.00 0.00 H ATOM 371 N ALA A 28 -5.147 -5.926 0.678 1.00 0.00 N ATOM 372 CA ALA A 28 -4.531 -5.273 -0.469 1.00 0.00 C ATOM 373 C ALA A 28 -5.413 -4.148 -0.999 1.00 0.00 C ATOM 374 O ALA A 28 -6.575 -4.365 -1.343 1.00 0.00 O ATOM 375 CB ALA A 28 -4.251 -6.289 -1.567 1.00 0.00 C ATOM 376 H ALA A 28 -4.991 -6.882 0.826 1.00 0.00 H ATOM 377 HA ALA A 28 -3.587 -4.856 -0.149 1.00 0.00 H ATOM 378 HB1 ALA A 28 -3.208 -6.568 -1.541 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.863 -7.165 -1.412 1.00 0.00 H ATOM 380 HB3 ALA A 28 -4.483 -5.853 -2.527 1.00 0.00 H ATOM 381 N VAL A 29 -4.853 -2.943 -1.062 1.00 0.00 N ATOM 382 CA VAL A 29 -5.590 -1.783 -1.551 1.00 0.00 C ATOM 383 C VAL A 29 -4.963 -1.233 -2.828 1.00 0.00 C ATOM 384 O VAL A 29 -3.783 -0.880 -2.852 1.00 0.00 O ATOM 385 CB VAL A 29 -5.639 -0.664 -0.494 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.542 -1.064 0.663 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.239 -0.335 0.001 1.00 0.00 C ATOM 388 H VAL A 29 -3.923 -2.832 -0.775 1.00 0.00 H ATOM 389 HA VAL A 29 -6.601 -2.095 -1.764 1.00 0.00 H ATOM 390 HB VAL A 29 -6.054 0.220 -0.955 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.971 -2.035 0.466 1.00 0.00 H ATOM 392 HG12 VAL A 29 -5.964 -1.103 1.575 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.334 -0.336 0.770 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.652 0.052 -0.819 1.00 0.00 H ATOM 395 HG22 VAL A 29 -4.299 0.407 0.783 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.774 -1.230 0.387 1.00 0.00 H ATOM 397 N VAL A 30 -5.761 -1.162 -3.889 1.00 0.00 N ATOM 398 CA VAL A 30 -5.286 -0.653 -5.170 1.00 0.00 C ATOM 399 C VAL A 30 -5.308 0.871 -5.198 1.00 0.00 C ATOM 400 O VAL A 30 -6.314 1.493 -4.856 1.00 0.00 O ATOM 401 CB VAL A 30 -6.134 -1.190 -6.337 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.673 -0.588 -7.656 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.074 -2.709 -6.386 1.00 0.00 C ATOM 404 H VAL A 30 -6.691 -1.458 -3.808 1.00 0.00 H ATOM 405 HA VAL A 30 -4.268 -0.992 -5.308 1.00 0.00 H ATOM 406 HB VAL A 30 -7.161 -0.898 -6.173 1.00 0.00 H ATOM 407 HG11 VAL A 30 -4.837 -1.157 -8.037 1.00 0.00 H ATOM 408 HG12 VAL A 30 -6.484 -0.615 -8.368 1.00 0.00 H ATOM 409 HG13 VAL A 30 -5.367 0.436 -7.496 1.00 0.00 H ATOM 410 HG21 VAL A 30 -5.214 -3.052 -5.829 1.00 0.00 H ATOM 411 HG22 VAL A 30 -6.972 -3.121 -5.947 1.00 0.00 H ATOM 412 HG23 VAL A 30 -5.993 -3.035 -7.411 1.00 0.00 H ATOM 413 N ILE A 31 -4.194 1.466 -5.610 1.00 0.00 N ATOM 414 CA ILE A 31 -4.086 2.917 -5.684 1.00 0.00 C ATOM 415 C ILE A 31 -4.443 3.424 -7.077 1.00 0.00 C ATOM 416 O ILE A 31 -4.042 2.856 -8.094 1.00 0.00 O ATOM 417 CB ILE A 31 -2.668 3.396 -5.324 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.723 4.779 -4.669 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.788 3.427 -6.565 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.461 5.143 -3.920 1.00 0.00 C ATOM 421 H ILE A 31 -3.425 0.916 -5.870 1.00 0.00 H ATOM 422 HA ILE A 31 -4.779 3.340 -4.971 1.00 0.00 H ATOM 423 HB ILE A 31 -2.240 2.692 -4.627 1.00 0.00 H ATOM 424 HG12 ILE A 31 -2.883 5.525 -5.431 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.545 4.804 -3.968 1.00 0.00 H ATOM 426 HG21 ILE A 31 -0.813 3.814 -6.305 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.685 2.427 -6.957 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.240 4.063 -7.311 1.00 0.00 H ATOM 429 HD11 ILE A 31 -0.954 5.946 -4.437 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.714 5.461 -2.921 1.00 0.00 H ATOM 431 HD13 ILE A 31 -0.811 4.282 -3.870 1.00 0.00 H ATOM 432 N PRO A 32 -5.215 4.521 -7.129 1.00 0.00 N ATOM 433 CA PRO A 32 -5.641 5.130 -8.393 1.00 0.00 C ATOM 434 C PRO A 32 -4.485 5.789 -9.137 1.00 0.00 C ATOM 435 O PRO A 32 -4.255 5.513 -10.315 1.00 0.00 O ATOM 436 CB PRO A 32 -6.662 6.181 -7.952 1.00 0.00 C ATOM 437 CG PRO A 32 -6.281 6.516 -6.551 1.00 0.00 C ATOM 438 CD PRO A 32 -5.730 5.249 -5.958 1.00 0.00 C ATOM 439 HA PRO A 32 -6.120 4.408 -9.039 1.00 0.00 H ATOM 440 HB2 PRO A 32 -6.594 7.045 -8.598 1.00 0.00 H ATOM 441 HB3 PRO A 32 -7.658 5.765 -8.001 1.00 0.00 H ATOM 442 HG2 PRO A 32 -5.528 7.290 -6.551 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.153 6.838 -6.001 1.00 0.00 H ATOM 444 HD2 PRO A 32 -4.935 5.473 -5.263 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.514 4.689 -5.470 1.00 0.00 H ATOM 446 N CYS A 33 -3.760 6.660 -8.443 1.00 0.00 N ATOM 447 CA CYS A 33 -2.628 7.358 -9.039 1.00 0.00 C ATOM 448 C CYS A 33 -1.979 6.513 -10.130 1.00 0.00 C ATOM 449 O CYS A 33 -1.695 7.002 -11.224 1.00 0.00 O ATOM 450 CB CYS A 33 -1.595 7.706 -7.965 1.00 0.00 C ATOM 451 SG CYS A 33 -1.042 6.278 -6.976 1.00 0.00 S ATOM 452 H CYS A 33 -3.993 6.838 -7.507 1.00 0.00 H ATOM 453 HA CYS A 33 -2.996 8.272 -9.480 1.00 0.00 H ATOM 454 HB2 CYS A 33 -0.722 8.132 -8.441 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.019 8.431 -7.288 1.00 0.00 H ATOM 456 N CYS A 34 -1.748 5.240 -9.826 1.00 0.00 N ATOM 457 CA CYS A 34 -1.133 4.324 -10.780 1.00 0.00 C ATOM 458 C CYS A 34 -1.876 2.992 -10.810 1.00 0.00 C ATOM 459 O CYS A 34 -2.353 2.559 -11.858 1.00 0.00 O ATOM 460 CB CYS A 34 0.337 4.093 -10.422 1.00 0.00 C ATOM 461 SG CYS A 34 0.620 3.685 -8.670 1.00 0.00 S ATOM 462 H CYS A 34 -1.998 4.908 -8.938 1.00 0.00 H ATOM 463 HA CYS A 34 -1.190 4.776 -11.757 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.719 3.276 -11.015 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.898 4.988 -10.647 1.00 0.00 H ATOM 466 N GLY A 35 -1.969 2.345 -9.651 1.00 0.00 N ATOM 467 CA GLY A 35 -2.654 1.069 -9.567 1.00 0.00 C ATOM 468 C GLY A 35 -2.040 0.148 -8.530 1.00 0.00 C ATOM 469 O GLY A 35 -2.754 -0.519 -7.783 1.00 0.00 O ATOM 470 H GLY A 35 -1.568 2.738 -8.848 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.689 1.244 -9.311 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.609 0.585 -10.532 1.00 0.00 H ATOM 473 N ASN A 36 -0.712 0.112 -8.486 1.00 0.00 N ATOM 474 CA ASN A 36 -0.003 -0.735 -7.534 1.00 0.00 C ATOM 475 C ASN A 36 -0.737 -0.785 -6.197 1.00 0.00 C ATOM 476 O ASN A 36 -1.369 0.188 -5.788 1.00 0.00 O ATOM 477 CB ASN A 36 1.423 -0.221 -7.326 1.00 0.00 C ATOM 478 CG ASN A 36 2.061 0.252 -8.618 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.630 -0.121 -9.709 1.00 0.00 O ATOM 480 ND2 ASN A 36 3.094 1.079 -8.500 1.00 0.00 N ATOM 481 H ASN A 36 -0.198 0.667 -9.107 1.00 0.00 H ATOM 482 HA ASN A 36 0.040 -1.732 -7.946 1.00 0.00 H ATOM 483 HB2 ASN A 36 1.403 0.607 -6.633 1.00 0.00 H ATOM 484 HB3 ASN A 36 2.030 -1.014 -6.916 1.00 0.00 H ATOM 485 HD21 ASN A 36 3.382 1.334 -7.598 1.00 0.00 H ATOM 486 HD22 ASN A 36 3.524 1.401 -9.320 1.00 0.00 H ATOM 487 N SER A 37 -0.648 -1.927 -5.523 1.00 0.00 N ATOM 488 CA SER A 37 -1.306 -2.105 -4.233 1.00 0.00 C ATOM 489 C SER A 37 -0.280 -2.215 -3.110 1.00 0.00 C ATOM 490 O SER A 37 0.870 -2.590 -3.338 1.00 0.00 O ATOM 491 CB SER A 37 -2.189 -3.355 -4.257 1.00 0.00 C ATOM 492 OG SER A 37 -3.201 -3.283 -3.266 1.00 0.00 O ATOM 493 H SER A 37 -0.130 -2.667 -5.901 1.00 0.00 H ATOM 494 HA SER A 37 -1.927 -1.239 -4.055 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.656 -3.445 -5.226 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.579 -4.227 -4.069 1.00 0.00 H ATOM 497 HG SER A 37 -3.666 -4.122 -3.223 1.00 0.00 H ATOM 498 N TYR A 38 -0.704 -1.884 -1.896 1.00 0.00 N ATOM 499 CA TYR A 38 0.177 -1.942 -0.736 1.00 0.00 C ATOM 500 C TYR A 38 -0.601 -2.315 0.522 1.00 0.00 C ATOM 501 O TYR A 38 -1.829 -2.226 0.556 1.00 0.00 O ATOM 502 CB TYR A 38 0.880 -0.599 -0.534 1.00 0.00 C ATOM 503 CG TYR A 38 1.693 -0.156 -1.730 1.00 0.00 C ATOM 504 CD1 TYR A 38 1.100 0.531 -2.782 1.00 0.00 C ATOM 505 CD2 TYR A 38 3.053 -0.426 -1.809 1.00 0.00 C ATOM 506 CE1 TYR A 38 1.839 0.938 -3.877 1.00 0.00 C ATOM 507 CE2 TYR A 38 3.800 -0.022 -2.898 1.00 0.00 C ATOM 508 CZ TYR A 38 3.188 0.658 -3.930 1.00 0.00 C ATOM 509 OH TYR A 38 3.928 1.062 -5.018 1.00 0.00 O ATOM 510 H TYR A 38 -1.632 -1.592 -1.776 1.00 0.00 H ATOM 511 HA TYR A 38 0.922 -2.703 -0.923 1.00 0.00 H ATOM 512 HB2 TYR A 38 0.140 0.161 -0.338 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.547 -0.672 0.312 1.00 0.00 H ATOM 514 HD1 TYR A 38 0.042 0.749 -2.737 1.00 0.00 H ATOM 515 HD2 TYR A 38 3.529 -0.959 -0.999 1.00 0.00 H ATOM 516 HE1 TYR A 38 1.360 1.471 -4.684 1.00 0.00 H ATOM 517 HE2 TYR A 38 4.857 -0.241 -2.941 1.00 0.00 H ATOM 518 HH TYR A 38 3.397 1.640 -5.571 1.00 0.00 H ATOM 519 N CYS A 39 0.122 -2.731 1.556 1.00 0.00 N ATOM 520 CA CYS A 39 -0.498 -3.118 2.818 1.00 0.00 C ATOM 521 C CYS A 39 -1.299 -1.962 3.407 1.00 0.00 C ATOM 522 O CYS A 39 -0.828 -0.825 3.452 1.00 0.00 O ATOM 523 CB CYS A 39 0.568 -3.574 3.816 1.00 0.00 C ATOM 524 SG CYS A 39 1.674 -4.875 3.180 1.00 0.00 S ATOM 525 H CYS A 39 1.098 -2.781 1.469 1.00 0.00 H ATOM 526 HA CYS A 39 -1.169 -3.941 2.620 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.181 -2.727 4.088 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.082 -3.959 4.699 1.00 0.00 H ATOM 529 N ASP A 40 -2.513 -2.258 3.858 1.00 0.00 N ATOM 530 CA ASP A 40 -3.381 -1.244 4.446 1.00 0.00 C ATOM 531 C ASP A 40 -2.582 -0.296 5.334 1.00 0.00 C ATOM 532 O ASP A 40 -2.975 0.852 5.543 1.00 0.00 O ATOM 533 CB ASP A 40 -4.497 -1.905 5.256 1.00 0.00 C ATOM 534 CG ASP A 40 -4.981 -1.029 6.395 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.673 -0.026 6.121 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.669 -1.347 7.561 1.00 0.00 O ATOM 537 H ASP A 40 -2.833 -3.183 3.794 1.00 0.00 H ATOM 538 HA ASP A 40 -3.821 -0.676 3.640 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.334 -2.109 4.604 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.132 -2.833 5.669 1.00 0.00 H ATOM 541 N GLU A 41 -1.461 -0.784 5.854 1.00 0.00 N ATOM 542 CA GLU A 41 -0.609 0.021 6.723 1.00 0.00 C ATOM 543 C GLU A 41 0.526 0.663 5.929 1.00 0.00 C ATOM 544 O GLU A 41 0.735 1.874 5.992 1.00 0.00 O ATOM 545 CB GLU A 41 -0.034 -0.839 7.850 1.00 0.00 C ATOM 546 CG GLU A 41 0.719 -0.042 8.902 1.00 0.00 C ATOM 547 CD GLU A 41 -0.205 0.604 9.916 1.00 0.00 C ATOM 548 OE1 GLU A 41 -1.293 1.071 9.517 1.00 0.00 O ATOM 549 OE2 GLU A 41 0.159 0.642 11.110 1.00 0.00 O ATOM 550 H GLU A 41 -1.201 -1.705 5.651 1.00 0.00 H ATOM 551 HA GLU A 41 -1.217 0.802 7.153 1.00 0.00 H ATOM 552 HB2 GLU A 41 -0.844 -1.363 8.337 1.00 0.00 H ATOM 553 HB3 GLU A 41 0.646 -1.562 7.424 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.393 -0.704 9.424 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.285 0.734 8.409 1.00 0.00 H ATOM 556 N CYS A 42 1.255 -0.159 5.181 1.00 0.00 N ATOM 557 CA CYS A 42 2.369 0.326 4.376 1.00 0.00 C ATOM 558 C CYS A 42 2.053 1.694 3.777 1.00 0.00 C ATOM 559 O CYS A 42 2.604 2.710 4.200 1.00 0.00 O ATOM 560 CB CYS A 42 2.690 -0.670 3.260 1.00 0.00 C ATOM 561 SG CYS A 42 3.955 -1.902 3.703 1.00 0.00 S ATOM 562 H CYS A 42 1.039 -1.115 5.172 1.00 0.00 H ATOM 563 HA CYS A 42 3.229 0.420 5.021 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.789 -1.205 2.996 1.00 0.00 H ATOM 565 HB3 CYS A 42 3.045 -0.128 2.395 1.00 0.00 H ATOM 566 N ILE A 43 1.162 1.709 2.791 1.00 0.00 N ATOM 567 CA ILE A 43 0.772 2.952 2.136 1.00 0.00 C ATOM 568 C ILE A 43 0.307 3.988 3.153 1.00 0.00 C ATOM 569 O ILE A 43 0.689 5.156 3.082 1.00 0.00 O ATOM 570 CB ILE A 43 -0.352 2.717 1.109 1.00 0.00 C ATOM 571 CG1 ILE A 43 -0.689 4.021 0.382 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.587 2.152 1.795 1.00 0.00 C ATOM 573 CD1 ILE A 43 0.400 4.487 -0.559 1.00 0.00 C ATOM 574 H ILE A 43 0.758 0.866 2.498 1.00 0.00 H ATOM 575 HA ILE A 43 1.635 3.338 1.612 1.00 0.00 H ATOM 576 HB ILE A 43 -0.007 1.991 0.389 1.00 0.00 H ATOM 577 HG12 ILE A 43 -1.590 3.882 -0.195 1.00 0.00 H ATOM 578 HG13 ILE A 43 -0.853 4.799 1.114 1.00 0.00 H ATOM 579 HG21 ILE A 43 -1.953 2.865 2.520 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.353 1.964 1.059 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.331 1.230 2.295 1.00 0.00 H ATOM 582 HD11 ILE A 43 1.344 4.508 -0.035 1.00 0.00 H ATOM 583 HD12 ILE A 43 0.466 3.809 -1.396 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.165 5.479 -0.916 1.00 0.00 H ATOM 585 N ARG A 44 -0.515 3.552 4.100 1.00 0.00 N ATOM 586 CA ARG A 44 -1.031 4.441 5.135 1.00 0.00 C ATOM 587 C ARG A 44 0.082 5.314 5.705 1.00 0.00 C ATOM 588 O ARG A 44 -0.085 6.522 5.874 1.00 0.00 O ATOM 589 CB ARG A 44 -1.685 3.630 6.255 1.00 0.00 C ATOM 590 CG ARG A 44 -2.414 4.485 7.279 1.00 0.00 C ATOM 591 CD ARG A 44 -2.661 3.719 8.569 1.00 0.00 C ATOM 592 NE ARG A 44 -3.621 2.634 8.386 1.00 0.00 N ATOM 593 CZ ARG A 44 -4.268 2.049 9.387 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.058 2.440 10.637 1.00 0.00 N ATOM 595 NH2 ARG A 44 -5.127 1.067 9.141 1.00 0.00 N ATOM 596 H ARG A 44 -0.783 2.609 4.105 1.00 0.00 H ATOM 597 HA ARG A 44 -1.776 5.078 4.682 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.397 2.945 5.819 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.921 3.067 6.767 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.815 5.356 7.499 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.363 4.794 6.866 1.00 0.00 H ATOM 602 HD2 ARG A 44 -1.724 3.304 8.910 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.043 4.405 9.311 1.00 0.00 H ATOM 604 HE ARG A 44 -3.792 2.329 7.471 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.412 3.180 10.825 1.00 0.00 H ATOM 606 HH12 ARG A 44 -4.547 1.998 11.389 1.00 0.00 H ATOM 607 HH21 ARG A 44 -5.288 0.768 8.200 1.00 0.00 H ATOM 608 HH22 ARG A 44 -5.613 0.627 9.895 1.00 0.00 H ATOM 609 N THR A 45 1.220 4.693 6.003 1.00 0.00 N ATOM 610 CA THR A 45 2.360 5.412 6.557 1.00 0.00 C ATOM 611 C THR A 45 3.155 6.111 5.460 1.00 0.00 C ATOM 612 O THR A 45 3.475 7.294 5.569 1.00 0.00 O ATOM 613 CB THR A 45 3.297 4.467 7.332 1.00 0.00 C ATOM 614 OG1 THR A 45 2.585 3.846 8.409 1.00 0.00 O ATOM 615 CG2 THR A 45 4.497 5.225 7.881 1.00 0.00 C ATOM 616 H THR A 45 1.292 3.728 5.846 1.00 0.00 H ATOM 617 HA THR A 45 1.984 6.156 7.245 1.00 0.00 H ATOM 618 HB THR A 45 3.652 3.702 6.657 1.00 0.00 H ATOM 619 HG1 THR A 45 1.640 3.939 8.264 1.00 0.00 H ATOM 620 HG21 THR A 45 4.984 5.757 7.079 1.00 0.00 H ATOM 621 HG22 THR A 45 5.191 4.527 8.325 1.00 0.00 H ATOM 622 HG23 THR A 45 4.165 5.928 8.631 1.00 0.00 H ATOM 623 N ALA A 46 3.473 5.370 4.403 1.00 0.00 N ATOM 624 CA ALA A 46 4.229 5.919 3.285 1.00 0.00 C ATOM 625 C ALA A 46 3.758 7.329 2.944 1.00 0.00 C ATOM 626 O ALA A 46 4.552 8.270 2.918 1.00 0.00 O ATOM 627 CB ALA A 46 4.107 5.012 2.069 1.00 0.00 C ATOM 628 H ALA A 46 3.190 4.433 4.375 1.00 0.00 H ATOM 629 HA ALA A 46 5.269 5.958 3.572 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.964 5.157 1.426 1.00 0.00 H ATOM 631 HB2 ALA A 46 4.069 3.983 2.392 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.206 5.255 1.527 1.00 0.00 H ATOM 633 N LEU A 47 2.463 7.468 2.682 1.00 0.00 N ATOM 634 CA LEU A 47 1.887 8.765 2.341 1.00 0.00 C ATOM 635 C LEU A 47 2.288 9.824 3.363 1.00 0.00 C ATOM 636 O LEU A 47 2.606 10.958 3.003 1.00 0.00 O ATOM 637 CB LEU A 47 0.362 8.662 2.267 1.00 0.00 C ATOM 638 CG LEU A 47 -0.199 7.816 1.124 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.680 7.542 1.340 1.00 0.00 C ATOM 640 CD2 LEU A 47 0.027 8.508 -0.212 1.00 0.00 C ATOM 641 H LEU A 47 1.880 6.682 2.718 1.00 0.00 H ATOM 642 HA LEU A 47 2.267 9.052 1.373 1.00 0.00 H ATOM 643 HB2 LEU A 47 0.013 8.236 3.196 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.031 9.664 2.163 1.00 0.00 H ATOM 645 HG LEU A 47 0.315 6.866 1.101 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.889 6.505 1.128 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.262 8.170 0.680 1.00 0.00 H ATOM 648 HD13 LEU A 47 -1.941 7.761 2.366 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.894 9.148 -0.143 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.840 9.104 -0.462 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.187 7.766 -0.979 1.00 0.00 H ATOM 652 N LEU A 48 2.272 9.448 4.636 1.00 0.00 N ATOM 653 CA LEU A 48 2.637 10.365 5.709 1.00 0.00 C ATOM 654 C LEU A 48 4.115 10.734 5.632 1.00 0.00 C ATOM 655 O LEU A 48 4.466 11.908 5.529 1.00 0.00 O ATOM 656 CB LEU A 48 2.327 9.738 7.070 1.00 0.00 C ATOM 657 CG LEU A 48 0.903 9.211 7.258 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.764 8.519 8.605 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.105 10.343 7.129 1.00 0.00 C ATOM 660 H LEU A 48 2.009 8.530 4.860 1.00 0.00 H ATOM 661 HA LEU A 48 2.047 11.262 5.593 1.00 0.00 H ATOM 662 HB2 LEU A 48 3.007 8.911 7.216 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.506 10.487 7.828 1.00 0.00 H ATOM 664 HG LEU A 48 0.691 8.483 6.486 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.182 7.618 8.488 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.267 9.181 9.299 1.00 0.00 H ATOM 667 HD13 LEU A 48 1.744 8.270 8.985 1.00 0.00 H ATOM 668 HD21 LEU A 48 -1.094 9.970 7.354 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.087 10.729 6.121 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.149 11.131 7.823 1.00 0.00 H ATOM 671 N GLU A 49 4.976 9.722 5.681 1.00 0.00 N ATOM 672 CA GLU A 49 6.416 9.941 5.615 1.00 0.00 C ATOM 673 C GLU A 49 6.748 11.082 4.659 1.00 0.00 C ATOM 674 O GLU A 49 7.416 12.046 5.033 1.00 0.00 O ATOM 675 CB GLU A 49 7.129 8.663 5.170 1.00 0.00 C ATOM 676 CG GLU A 49 7.322 7.653 6.288 1.00 0.00 C ATOM 677 CD GLU A 49 7.717 8.303 7.600 1.00 0.00 C ATOM 678 OE1 GLU A 49 6.813 8.757 8.332 1.00 0.00 O ATOM 679 OE2 GLU A 49 8.929 8.358 7.895 1.00 0.00 O ATOM 680 H GLU A 49 4.635 8.807 5.765 1.00 0.00 H ATOM 681 HA GLU A 49 6.757 10.206 6.605 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.550 8.196 4.386 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.101 8.926 4.778 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.397 7.115 6.435 1.00 0.00 H ATOM 685 HG3 GLU A 49 8.098 6.959 5.999 1.00 0.00 H ATOM 686 N SER A 50 6.280 10.964 3.420 1.00 0.00 N ATOM 687 CA SER A 50 6.530 11.983 2.408 1.00 0.00 C ATOM 688 C SER A 50 5.947 13.328 2.833 1.00 0.00 C ATOM 689 O SER A 50 5.441 13.473 3.946 1.00 0.00 O ATOM 690 CB SER A 50 5.933 11.557 1.066 1.00 0.00 C ATOM 691 OG SER A 50 4.520 11.470 1.140 1.00 0.00 O ATOM 692 H SER A 50 5.753 10.172 3.182 1.00 0.00 H ATOM 693 HA SER A 50 7.600 12.087 2.299 1.00 0.00 H ATOM 694 HB2 SER A 50 6.198 12.280 0.310 1.00 0.00 H ATOM 695 HB3 SER A 50 6.326 10.588 0.791 1.00 0.00 H ATOM 696 HG SER A 50 4.129 12.182 0.628 1.00 0.00 H ATOM 697 N ASP A 51 6.022 14.307 1.939 1.00 0.00 N ATOM 698 CA ASP A 51 5.500 15.640 2.219 1.00 0.00 C ATOM 699 C ASP A 51 4.122 15.826 1.592 1.00 0.00 C ATOM 700 O ASP A 51 3.192 16.296 2.246 1.00 0.00 O ATOM 701 CB ASP A 51 6.462 16.707 1.694 1.00 0.00 C ATOM 702 CG ASP A 51 6.290 18.038 2.399 1.00 0.00 C ATOM 703 OD1 ASP A 51 5.130 18.451 2.611 1.00 0.00 O ATOM 704 OD2 ASP A 51 7.313 18.668 2.739 1.00 0.00 O ATOM 705 H ASP A 51 6.436 14.129 1.068 1.00 0.00 H ATOM 706 HA ASP A 51 5.411 15.742 3.290 1.00 0.00 H ATOM 707 HB2 ASP A 51 7.479 16.371 1.842 1.00 0.00 H ATOM 708 HB3 ASP A 51 6.286 16.854 0.639 1.00 0.00 H ATOM 709 N GLU A 52 4.001 15.458 0.320 1.00 0.00 N ATOM 710 CA GLU A 52 2.736 15.588 -0.393 1.00 0.00 C ATOM 711 C GLU A 52 2.199 14.219 -0.803 1.00 0.00 C ATOM 712 O GLU A 52 1.827 14.005 -1.957 1.00 0.00 O ATOM 713 CB GLU A 52 2.913 16.469 -1.632 1.00 0.00 C ATOM 714 CG GLU A 52 3.127 17.938 -1.308 1.00 0.00 C ATOM 715 CD GLU A 52 4.589 18.282 -1.102 1.00 0.00 C ATOM 716 OE1 GLU A 52 5.417 17.897 -1.955 1.00 0.00 O ATOM 717 OE2 GLU A 52 4.907 18.936 -0.087 1.00 0.00 O ATOM 718 H GLU A 52 4.779 15.091 -0.148 1.00 0.00 H ATOM 719 HA GLU A 52 2.026 16.055 0.271 1.00 0.00 H ATOM 720 HB2 GLU A 52 3.766 16.116 -2.192 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.030 16.384 -2.248 1.00 0.00 H ATOM 722 HG2 GLU A 52 2.745 18.533 -2.124 1.00 0.00 H ATOM 723 HG3 GLU A 52 2.585 18.177 -0.405 1.00 0.00 H ATOM 724 N HIS A 53 2.163 13.295 0.152 1.00 0.00 N ATOM 725 CA HIS A 53 1.671 11.946 -0.108 1.00 0.00 C ATOM 726 C HIS A 53 2.076 11.480 -1.503 1.00 0.00 C ATOM 727 O HIS A 53 1.298 10.831 -2.202 1.00 0.00 O ATOM 728 CB HIS A 53 0.150 11.897 0.039 1.00 0.00 C ATOM 729 CG HIS A 53 -0.366 12.694 1.197 1.00 0.00 C ATOM 730 ND1 HIS A 53 -0.892 13.962 1.063 1.00 0.00 N ATOM 731 CD2 HIS A 53 -0.437 12.397 2.515 1.00 0.00 C ATOM 732 CE1 HIS A 53 -1.262 14.410 2.249 1.00 0.00 C ATOM 733 NE2 HIS A 53 -0.996 13.480 3.148 1.00 0.00 N ATOM 734 H HIS A 53 2.473 13.525 1.053 1.00 0.00 H ATOM 735 HA HIS A 53 2.116 11.285 0.622 1.00 0.00 H ATOM 736 HB2 HIS A 53 -0.304 12.287 -0.860 1.00 0.00 H ATOM 737 HB3 HIS A 53 -0.159 10.871 0.177 1.00 0.00 H ATOM 738 HD2 HIS A 53 -0.111 11.479 2.985 1.00 0.00 H ATOM 739 HE1 HIS A 53 -1.707 15.373 2.451 1.00 0.00 H ATOM 740 HE2 HIS A 53 -1.093 13.587 4.116 1.00 0.00 H ATOM 741 N THR A 54 3.298 11.816 -1.903 1.00 0.00 N ATOM 742 CA THR A 54 3.805 11.435 -3.216 1.00 0.00 C ATOM 743 C THR A 54 4.051 9.933 -3.294 1.00 0.00 C ATOM 744 O THR A 54 4.943 9.404 -2.631 1.00 0.00 O ATOM 745 CB THR A 54 5.113 12.176 -3.550 1.00 0.00 C ATOM 746 OG1 THR A 54 4.891 13.591 -3.537 1.00 0.00 O ATOM 747 CG2 THR A 54 5.642 11.752 -4.912 1.00 0.00 C ATOM 748 H THR A 54 3.871 12.335 -1.301 1.00 0.00 H ATOM 749 HA THR A 54 3.063 11.707 -3.952 1.00 0.00 H ATOM 750 HB THR A 54 5.851 11.928 -2.800 1.00 0.00 H ATOM 751 HG1 THR A 54 4.130 13.800 -4.083 1.00 0.00 H ATOM 752 HG21 THR A 54 6.704 11.943 -4.961 1.00 0.00 H ATOM 753 HG22 THR A 54 5.139 12.316 -5.684 1.00 0.00 H ATOM 754 HG23 THR A 54 5.458 10.699 -5.058 1.00 0.00 H ATOM 755 N CYS A 55 3.255 9.248 -4.109 1.00 0.00 N ATOM 756 CA CYS A 55 3.386 7.806 -4.275 1.00 0.00 C ATOM 757 C CYS A 55 4.855 7.392 -4.297 1.00 0.00 C ATOM 758 O CYS A 55 5.688 8.004 -4.966 1.00 0.00 O ATOM 759 CB CYS A 55 2.699 7.356 -5.566 1.00 0.00 C ATOM 760 SG CYS A 55 2.148 5.619 -5.547 1.00 0.00 S ATOM 761 H CYS A 55 2.561 9.726 -4.612 1.00 0.00 H ATOM 762 HA CYS A 55 2.904 7.330 -3.436 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.828 7.973 -5.736 1.00 0.00 H ATOM 764 HB3 CYS A 55 3.384 7.475 -6.391 1.00 0.00 H ATOM 765 N PRO A 56 5.181 6.328 -3.549 1.00 0.00 N ATOM 766 CA PRO A 56 6.549 5.808 -3.466 1.00 0.00 C ATOM 767 C PRO A 56 7.000 5.155 -4.768 1.00 0.00 C ATOM 768 O PRO A 56 8.080 4.566 -4.838 1.00 0.00 O ATOM 769 CB PRO A 56 6.466 4.767 -2.347 1.00 0.00 C ATOM 770 CG PRO A 56 5.039 4.339 -2.334 1.00 0.00 C ATOM 771 CD PRO A 56 4.239 5.550 -2.727 1.00 0.00 C ATOM 772 HA PRO A 56 7.251 6.580 -3.190 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.125 3.941 -2.570 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.751 5.218 -1.409 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.888 3.542 -3.045 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.762 4.014 -1.341 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.373 5.259 -3.304 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.942 6.107 -1.851 1.00 0.00 H ATOM 779 N THR A 57 6.167 5.262 -5.799 1.00 0.00 N ATOM 780 CA THR A 57 6.482 4.682 -7.099 1.00 0.00 C ATOM 781 C THR A 57 6.258 5.690 -8.219 1.00 0.00 C ATOM 782 O THR A 57 7.194 6.066 -8.925 1.00 0.00 O ATOM 783 CB THR A 57 5.629 3.428 -7.374 1.00 0.00 C ATOM 784 OG1 THR A 57 5.844 2.454 -6.346 1.00 0.00 O ATOM 785 CG2 THR A 57 5.973 2.827 -8.728 1.00 0.00 C ATOM 786 H THR A 57 5.323 5.743 -5.681 1.00 0.00 H ATOM 787 HA THR A 57 7.521 4.390 -7.091 1.00 0.00 H ATOM 788 HB THR A 57 4.587 3.713 -7.378 1.00 0.00 H ATOM 789 HG1 THR A 57 5.555 1.592 -6.656 1.00 0.00 H ATOM 790 HG21 THR A 57 5.068 2.498 -9.217 1.00 0.00 H ATOM 791 HG22 THR A 57 6.634 1.984 -8.591 1.00 0.00 H ATOM 792 HG23 THR A 57 6.461 3.572 -9.339 1.00 0.00 H ATOM 793 N CYS A 58 5.012 6.125 -8.379 1.00 0.00 N ATOM 794 CA CYS A 58 4.665 7.091 -9.414 1.00 0.00 C ATOM 795 C CYS A 58 4.782 8.518 -8.888 1.00 0.00 C ATOM 796 O CYS A 58 4.541 8.778 -7.709 1.00 0.00 O ATOM 797 CB CYS A 58 3.244 6.837 -9.922 1.00 0.00 C ATOM 798 SG CYS A 58 1.942 7.231 -8.711 1.00 0.00 S ATOM 799 H CYS A 58 4.309 5.787 -7.785 1.00 0.00 H ATOM 800 HA CYS A 58 5.358 6.963 -10.233 1.00 0.00 H ATOM 801 HB2 CYS A 58 3.070 7.443 -10.799 1.00 0.00 H ATOM 802 HB3 CYS A 58 3.145 5.795 -10.185 1.00 0.00 H ATOM 803 N HIS A 59 5.154 9.440 -9.771 1.00 0.00 N ATOM 804 CA HIS A 59 5.301 10.842 -9.396 1.00 0.00 C ATOM 805 C HIS A 59 3.939 11.514 -9.257 1.00 0.00 C ATOM 806 O HIS A 59 3.467 12.175 -10.181 1.00 0.00 O ATOM 807 CB HIS A 59 6.145 11.582 -10.433 1.00 0.00 C ATOM 808 CG HIS A 59 7.549 11.069 -10.541 1.00 0.00 C ATOM 809 ND1 HIS A 59 8.122 10.689 -11.736 1.00 0.00 N ATOM 810 CD2 HIS A 59 8.496 10.877 -9.593 1.00 0.00 C ATOM 811 CE1 HIS A 59 9.360 10.283 -11.518 1.00 0.00 C ATOM 812 NE2 HIS A 59 9.612 10.387 -10.226 1.00 0.00 N ATOM 813 H HIS A 59 5.332 9.170 -10.696 1.00 0.00 H ATOM 814 HA HIS A 59 5.805 10.878 -8.442 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.681 11.482 -11.403 1.00 0.00 H ATOM 816 HB3 HIS A 59 6.194 12.628 -10.169 1.00 0.00 H ATOM 817 HD2 HIS A 59 8.394 11.072 -8.534 1.00 0.00 H ATOM 818 HE1 HIS A 59 10.049 9.927 -12.269 1.00 0.00 H ATOM 819 HE2 HIS A 59 10.427 10.073 -9.784 1.00 0.00 H ATOM 820 N GLN A 60 3.314 11.339 -8.098 1.00 0.00 N ATOM 821 CA GLN A 60 2.005 11.929 -7.840 1.00 0.00 C ATOM 822 C GLN A 60 2.116 13.098 -6.868 1.00 0.00 C ATOM 823 O GLN A 60 3.187 13.367 -6.327 1.00 0.00 O ATOM 824 CB GLN A 60 1.050 10.874 -7.279 1.00 0.00 C ATOM 825 CG GLN A 60 -0.407 11.119 -7.640 1.00 0.00 C ATOM 826 CD GLN A 60 -0.585 11.564 -9.079 1.00 0.00 C ATOM 827 OE1 GLN A 60 0.132 11.113 -9.973 1.00 0.00 O ATOM 828 NE2 GLN A 60 -1.544 12.452 -9.309 1.00 0.00 N ATOM 829 H GLN A 60 3.742 10.802 -7.400 1.00 0.00 H ATOM 830 HA GLN A 60 1.615 12.292 -8.778 1.00 0.00 H ATOM 831 HB2 GLN A 60 1.335 9.905 -7.662 1.00 0.00 H ATOM 832 HB3 GLN A 60 1.134 10.864 -6.202 1.00 0.00 H ATOM 833 HG2 GLN A 60 -0.960 10.204 -7.491 1.00 0.00 H ATOM 834 HG3 GLN A 60 -0.801 11.886 -6.990 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.076 12.767 -8.548 1.00 0.00 H ATOM 836 HE22 GLN A 60 -1.681 12.758 -10.229 1.00 0.00 H ATOM 837 N ASN A 61 1.002 13.791 -6.653 1.00 0.00 N ATOM 838 CA ASN A 61 0.976 14.934 -5.747 1.00 0.00 C ATOM 839 C ASN A 61 -0.372 15.033 -5.037 1.00 0.00 C ATOM 840 O ASN A 61 -1.375 15.412 -5.639 1.00 0.00 O ATOM 841 CB ASN A 61 1.256 16.227 -6.515 1.00 0.00 C ATOM 842 CG ASN A 61 2.224 16.018 -7.665 1.00 0.00 C ATOM 843 OD1 ASN A 61 3.417 16.299 -7.547 1.00 0.00 O ATOM 844 ND2 ASN A 61 1.712 15.522 -8.785 1.00 0.00 N ATOM 845 H ASN A 61 0.179 13.528 -7.115 1.00 0.00 H ATOM 846 HA ASN A 61 1.750 14.789 -5.008 1.00 0.00 H ATOM 847 HB2 ASN A 61 0.329 16.609 -6.916 1.00 0.00 H ATOM 848 HB3 ASN A 61 1.681 16.955 -5.839 1.00 0.00 H ATOM 849 HD21 ASN A 61 0.753 15.320 -8.807 1.00 0.00 H ATOM 850 HD22 ASN A 61 2.315 15.375 -9.544 1.00 0.00 H ATOM 851 N ASP A 62 -0.384 14.691 -3.754 1.00 0.00 N ATOM 852 CA ASP A 62 -1.606 14.744 -2.961 1.00 0.00 C ATOM 853 C ASP A 62 -2.559 13.620 -3.356 1.00 0.00 C ATOM 854 O ASP A 62 -3.739 13.857 -3.618 1.00 0.00 O ATOM 855 CB ASP A 62 -2.294 16.099 -3.133 1.00 0.00 C ATOM 856 CG ASP A 62 -3.342 16.355 -2.069 1.00 0.00 C ATOM 857 OD1 ASP A 62 -3.018 16.218 -0.871 1.00 0.00 O ATOM 858 OD2 ASP A 62 -4.487 16.694 -2.434 1.00 0.00 O ATOM 859 H ASP A 62 0.450 14.397 -3.329 1.00 0.00 H ATOM 860 HA ASP A 62 -1.334 14.618 -1.923 1.00 0.00 H ATOM 861 HB2 ASP A 62 -1.552 16.882 -3.077 1.00 0.00 H ATOM 862 HB3 ASP A 62 -2.773 16.131 -4.100 1.00 0.00 H ATOM 863 N VAL A 63 -2.040 12.398 -3.401 1.00 0.00 N ATOM 864 CA VAL A 63 -2.844 11.238 -3.765 1.00 0.00 C ATOM 865 C VAL A 63 -4.107 11.155 -2.914 1.00 0.00 C ATOM 866 O VAL A 63 -4.124 11.600 -1.766 1.00 0.00 O ATOM 867 CB VAL A 63 -2.047 9.930 -3.611 1.00 0.00 C ATOM 868 CG1 VAL A 63 -2.921 8.729 -3.938 1.00 0.00 C ATOM 869 CG2 VAL A 63 -0.808 9.955 -4.493 1.00 0.00 C ATOM 870 H VAL A 63 -1.093 12.273 -3.182 1.00 0.00 H ATOM 871 HA VAL A 63 -3.129 11.341 -4.803 1.00 0.00 H ATOM 872 HB VAL A 63 -1.729 9.845 -2.582 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.648 9.007 -4.687 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.304 7.926 -4.315 1.00 0.00 H ATOM 875 HG13 VAL A 63 -3.432 8.401 -3.045 1.00 0.00 H ATOM 876 HG21 VAL A 63 -0.475 8.943 -4.672 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.044 10.428 -5.434 1.00 0.00 H ATOM 878 HG23 VAL A 63 -0.024 10.509 -3.998 1.00 0.00 H ATOM 879 N SER A 64 -5.161 10.581 -3.483 1.00 0.00 N ATOM 880 CA SER A 64 -6.430 10.442 -2.777 1.00 0.00 C ATOM 881 C SER A 64 -6.519 9.086 -2.082 1.00 0.00 C ATOM 882 O SER A 64 -6.692 8.046 -2.715 1.00 0.00 O ATOM 883 CB SER A 64 -7.600 10.607 -3.750 1.00 0.00 C ATOM 884 OG SER A 64 -7.505 11.831 -4.457 1.00 0.00 O ATOM 885 H SER A 64 -5.085 10.245 -4.401 1.00 0.00 H ATOM 886 HA SER A 64 -6.481 11.220 -2.030 1.00 0.00 H ATOM 887 HB2 SER A 64 -7.593 9.793 -4.458 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.528 10.595 -3.196 1.00 0.00 H ATOM 889 HG SER A 64 -7.457 11.653 -5.399 1.00 0.00 H ATOM 890 N PRO A 65 -6.397 9.099 -0.746 1.00 0.00 N ATOM 891 CA PRO A 65 -6.461 7.880 0.066 1.00 0.00 C ATOM 892 C PRO A 65 -7.863 7.279 0.100 1.00 0.00 C ATOM 893 O PRO A 65 -8.024 6.060 0.165 1.00 0.00 O ATOM 894 CB PRO A 65 -6.050 8.360 1.460 1.00 0.00 C ATOM 895 CG PRO A 65 -6.399 9.809 1.479 1.00 0.00 C ATOM 896 CD PRO A 65 -6.189 10.304 0.074 1.00 0.00 C ATOM 897 HA PRO A 65 -5.761 7.136 -0.281 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.603 7.810 2.209 1.00 0.00 H ATOM 899 HB3 PRO A 65 -4.991 8.207 1.600 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.430 9.935 1.772 1.00 0.00 H ATOM 901 HG3 PRO A 65 -5.747 10.333 2.162 1.00 0.00 H ATOM 902 HD2 PRO A 65 -6.914 11.066 -0.169 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.185 10.683 -0.046 1.00 0.00 H ATOM 904 N ASP A 66 -8.872 8.141 0.057 1.00 0.00 N ATOM 905 CA ASP A 66 -10.260 7.696 0.081 1.00 0.00 C ATOM 906 C ASP A 66 -10.532 6.700 -1.042 1.00 0.00 C ATOM 907 O ASP A 66 -11.129 5.647 -0.821 1.00 0.00 O ATOM 908 CB ASP A 66 -11.205 8.892 -0.042 1.00 0.00 C ATOM 909 CG ASP A 66 -12.521 8.667 0.675 1.00 0.00 C ATOM 910 OD1 ASP A 66 -12.555 8.814 1.914 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.518 8.344 -0.004 1.00 0.00 O ATOM 912 H ASP A 66 -8.679 9.101 0.005 1.00 0.00 H ATOM 913 HA ASP A 66 -10.435 7.208 1.028 1.00 0.00 H ATOM 914 HB2 ASP A 66 -10.729 9.764 0.383 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.411 9.074 -1.087 1.00 0.00 H ATOM 916 N ALA A 67 -10.089 7.041 -2.248 1.00 0.00 N ATOM 917 CA ALA A 67 -10.282 6.177 -3.405 1.00 0.00 C ATOM 918 C ALA A 67 -9.839 4.749 -3.105 1.00 0.00 C ATOM 919 O ALA A 67 -10.533 3.789 -3.442 1.00 0.00 O ATOM 920 CB ALA A 67 -9.525 6.725 -4.606 1.00 0.00 C ATOM 921 H ALA A 67 -9.619 7.893 -2.361 1.00 0.00 H ATOM 922 HA ALA A 67 -11.336 6.173 -3.646 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.565 7.805 -4.593 1.00 0.00 H ATOM 924 HB2 ALA A 67 -8.496 6.401 -4.561 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.978 6.358 -5.515 1.00 0.00 H ATOM 926 N LEU A 68 -8.680 4.616 -2.471 1.00 0.00 N ATOM 927 CA LEU A 68 -8.143 3.304 -2.125 1.00 0.00 C ATOM 928 C LEU A 68 -9.264 2.331 -1.776 1.00 0.00 C ATOM 929 O LEU A 68 -10.324 2.737 -1.298 1.00 0.00 O ATOM 930 CB LEU A 68 -7.170 3.423 -0.951 1.00 0.00 C ATOM 931 CG LEU A 68 -6.029 4.426 -1.122 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.226 4.545 0.163 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.130 4.019 -2.280 1.00 0.00 C ATOM 934 H LEU A 68 -8.171 5.417 -2.228 1.00 0.00 H ATOM 935 HA LEU A 68 -7.611 2.927 -2.986 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.737 3.712 -0.080 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.733 2.448 -0.785 1.00 0.00 H ATOM 938 HG LEU A 68 -6.445 5.399 -1.347 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.892 4.492 1.011 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.702 5.491 0.174 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.509 3.738 0.216 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.246 2.962 -2.470 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.101 4.229 -2.027 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.405 4.576 -3.163 1.00 0.00 H ATOM 945 N SER A 69 -9.023 1.046 -2.015 1.00 0.00 N ATOM 946 CA SER A 69 -10.014 0.016 -1.726 1.00 0.00 C ATOM 947 C SER A 69 -10.011 -0.340 -0.243 1.00 0.00 C ATOM 948 O SER A 69 -10.069 -1.513 0.126 1.00 0.00 O ATOM 949 CB SER A 69 -9.737 -1.235 -2.563 1.00 0.00 C ATOM 950 OG SER A 69 -10.054 -1.016 -3.927 1.00 0.00 O ATOM 951 H SER A 69 -8.158 0.786 -2.397 1.00 0.00 H ATOM 952 HA SER A 69 -10.985 0.407 -1.989 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.693 -1.494 -2.486 1.00 0.00 H ATOM 954 HB3 SER A 69 -10.339 -2.053 -2.193 1.00 0.00 H ATOM 955 HG SER A 69 -9.714 -0.160 -4.201 1.00 0.00 H ATOM 956 N GLY A 70 -9.943 0.682 0.604 1.00 0.00 N ATOM 957 CA GLY A 70 -9.933 0.457 2.039 1.00 0.00 C ATOM 958 C GLY A 70 -9.668 1.728 2.822 1.00 0.00 C ATOM 959 O GLY A 70 -8.529 2.052 3.152 1.00 0.00 O ATOM 960 H GLY A 70 -9.898 1.595 0.254 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.891 0.056 2.335 1.00 0.00 H ATOM 962 HA3 GLY A 70 -9.164 -0.264 2.273 1.00 0.00 H ATOM 963 N PRO A 71 -10.742 2.471 3.131 1.00 0.00 N ATOM 964 CA PRO A 71 -10.645 3.725 3.884 1.00 0.00 C ATOM 965 C PRO A 71 -10.260 3.498 5.342 1.00 0.00 C ATOM 966 O PRO A 71 -10.197 2.360 5.807 1.00 0.00 O ATOM 967 CB PRO A 71 -12.059 4.305 3.788 1.00 0.00 C ATOM 968 CG PRO A 71 -12.940 3.124 3.575 1.00 0.00 C ATOM 969 CD PRO A 71 -12.132 2.144 2.770 1.00 0.00 C ATOM 970 HA PRO A 71 -9.942 4.408 3.429 1.00 0.00 H ATOM 971 HB2 PRO A 71 -12.302 4.821 4.706 1.00 0.00 H ATOM 972 HB3 PRO A 71 -12.113 4.994 2.958 1.00 0.00 H ATOM 973 HG2 PRO A 71 -13.213 2.693 4.526 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.823 3.419 3.027 1.00 0.00 H ATOM 975 HD2 PRO A 71 -12.375 1.130 3.054 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.300 2.293 1.714 1.00 0.00 H ATOM 977 N SER A 72 -10.006 4.588 6.059 1.00 0.00 N ATOM 978 CA SER A 72 -9.624 4.507 7.463 1.00 0.00 C ATOM 979 C SER A 72 -10.812 4.088 8.326 1.00 0.00 C ATOM 980 O SER A 72 -11.936 4.543 8.117 1.00 0.00 O ATOM 981 CB SER A 72 -9.081 5.854 7.944 1.00 0.00 C ATOM 982 OG SER A 72 -8.175 5.683 9.022 1.00 0.00 O ATOM 983 H SER A 72 -10.073 5.467 5.631 1.00 0.00 H ATOM 984 HA SER A 72 -8.848 3.762 7.554 1.00 0.00 H ATOM 985 HB2 SER A 72 -8.565 6.343 7.132 1.00 0.00 H ATOM 986 HB3 SER A 72 -9.902 6.473 8.275 1.00 0.00 H ATOM 987 HG SER A 72 -8.152 4.759 9.278 1.00 0.00 H ATOM 988 N SER A 73 -10.551 3.217 9.296 1.00 0.00 N ATOM 989 CA SER A 73 -11.597 2.733 10.189 1.00 0.00 C ATOM 990 C SER A 73 -12.452 3.888 10.701 1.00 0.00 C ATOM 991 O SER A 73 -11.935 4.866 11.240 1.00 0.00 O ATOM 992 CB SER A 73 -10.982 1.976 11.367 1.00 0.00 C ATOM 993 OG SER A 73 -11.985 1.371 12.165 1.00 0.00 O ATOM 994 H SER A 73 -9.633 2.892 9.413 1.00 0.00 H ATOM 995 HA SER A 73 -12.226 2.057 9.627 1.00 0.00 H ATOM 996 HB2 SER A 73 -10.324 1.207 10.994 1.00 0.00 H ATOM 997 HB3 SER A 73 -10.419 2.666 11.979 1.00 0.00 H ATOM 998 HG SER A 73 -12.724 1.977 12.263 1.00 0.00 H ATOM 999 N GLY A 74 -13.765 3.766 10.530 1.00 0.00 N ATOM 1000 CA GLY A 74 -14.672 4.806 10.980 1.00 0.00 C ATOM 1001 C GLY A 74 -16.118 4.500 10.643 1.00 0.00 C ATOM 1002 O GLY A 74 -16.446 3.337 10.413 1.00 0.00 O ATOM 1003 H GLY A 74 -14.121 2.963 10.094 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -14.577 4.914 12.051 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -14.394 5.738 10.509 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.892 -3.972 3.008 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.929 5.570 -7.602 1.00 0.00 ZN