ATOM 1 N GLY A 1 -7.013 -24.487 -8.097 1.00 0.00 N ATOM 2 CA GLY A 1 -7.052 -24.095 -6.701 1.00 0.00 C ATOM 3 C GLY A 1 -7.625 -22.706 -6.504 1.00 0.00 C ATOM 4 O GLY A 1 -8.841 -22.517 -6.548 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.151 -24.632 -8.540 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.657 -24.804 -6.156 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.047 -24.116 -6.305 1.00 0.00 H ATOM 8 N SER A 2 -6.749 -21.731 -6.285 1.00 0.00 N ATOM 9 CA SER A 2 -7.176 -20.352 -6.075 1.00 0.00 C ATOM 10 C SER A 2 -6.707 -19.458 -7.219 1.00 0.00 C ATOM 11 O SER A 2 -5.524 -19.133 -7.322 1.00 0.00 O ATOM 12 CB SER A 2 -6.633 -19.825 -4.745 1.00 0.00 C ATOM 13 OG SER A 2 -7.299 -18.636 -4.358 1.00 0.00 O ATOM 14 H SER A 2 -5.793 -21.945 -6.261 1.00 0.00 H ATOM 15 HA SER A 2 -8.255 -20.341 -6.043 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.778 -20.571 -3.979 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.578 -19.615 -4.848 1.00 0.00 H ATOM 18 HG SER A 2 -6.791 -18.191 -3.676 1.00 0.00 H ATOM 19 N SER A 3 -7.643 -19.065 -8.076 1.00 0.00 N ATOM 20 CA SER A 3 -7.327 -18.212 -9.215 1.00 0.00 C ATOM 21 C SER A 3 -8.182 -16.948 -9.202 1.00 0.00 C ATOM 22 O SER A 3 -7.681 -15.844 -9.408 1.00 0.00 O ATOM 23 CB SER A 3 -7.542 -18.973 -10.525 1.00 0.00 C ATOM 24 OG SER A 3 -8.863 -19.477 -10.610 1.00 0.00 O ATOM 25 H SER A 3 -8.569 -19.358 -7.940 1.00 0.00 H ATOM 26 HA SER A 3 -6.287 -17.930 -9.139 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.369 -18.308 -11.357 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.849 -19.801 -10.575 1.00 0.00 H ATOM 29 HG SER A 3 -8.840 -20.389 -10.910 1.00 0.00 H ATOM 30 N GLY A 4 -9.477 -17.120 -8.957 1.00 0.00 N ATOM 31 CA GLY A 4 -10.382 -15.986 -8.921 1.00 0.00 C ATOM 32 C GLY A 4 -10.450 -15.341 -7.551 1.00 0.00 C ATOM 33 O GLY A 4 -11.483 -15.390 -6.884 1.00 0.00 O ATOM 34 H GLY A 4 -9.821 -18.024 -8.799 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.049 -15.251 -9.638 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.372 -16.321 -9.197 1.00 0.00 H ATOM 37 N SER A 5 -9.344 -14.736 -7.128 1.00 0.00 N ATOM 38 CA SER A 5 -9.280 -14.083 -5.826 1.00 0.00 C ATOM 39 C SER A 5 -8.024 -13.226 -5.710 1.00 0.00 C ATOM 40 O SER A 5 -7.128 -13.299 -6.551 1.00 0.00 O ATOM 41 CB SER A 5 -9.305 -15.127 -4.707 1.00 0.00 C ATOM 42 OG SER A 5 -10.634 -15.439 -4.330 1.00 0.00 O ATOM 43 H SER A 5 -8.552 -14.731 -7.706 1.00 0.00 H ATOM 44 HA SER A 5 -10.147 -13.446 -5.731 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.819 -16.028 -5.048 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.780 -14.739 -3.846 1.00 0.00 H ATOM 47 HG SER A 5 -10.683 -15.534 -3.376 1.00 0.00 H ATOM 48 N SER A 6 -7.965 -12.413 -4.660 1.00 0.00 N ATOM 49 CA SER A 6 -6.821 -11.537 -4.434 1.00 0.00 C ATOM 50 C SER A 6 -6.791 -10.407 -5.458 1.00 0.00 C ATOM 51 O SER A 6 -5.729 -10.028 -5.950 1.00 0.00 O ATOM 52 CB SER A 6 -5.519 -12.337 -4.502 1.00 0.00 C ATOM 53 OG SER A 6 -4.501 -11.722 -3.731 1.00 0.00 O ATOM 54 H SER A 6 -8.711 -12.399 -4.024 1.00 0.00 H ATOM 55 HA SER A 6 -6.920 -11.111 -3.447 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.690 -13.333 -4.122 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.189 -12.396 -5.530 1.00 0.00 H ATOM 58 HG SER A 6 -3.750 -12.316 -3.660 1.00 0.00 H ATOM 59 N GLY A 7 -7.967 -9.872 -5.774 1.00 0.00 N ATOM 60 CA GLY A 7 -8.054 -8.790 -6.738 1.00 0.00 C ATOM 61 C GLY A 7 -7.156 -7.622 -6.381 1.00 0.00 C ATOM 62 O GLY A 7 -6.121 -7.412 -7.012 1.00 0.00 O ATOM 63 H GLY A 7 -8.781 -10.214 -5.350 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.771 -9.165 -7.710 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.076 -8.443 -6.780 1.00 0.00 H ATOM 66 N GLU A 8 -7.555 -6.859 -5.368 1.00 0.00 N ATOM 67 CA GLU A 8 -6.779 -5.704 -4.932 1.00 0.00 C ATOM 68 C GLU A 8 -5.764 -6.103 -3.864 1.00 0.00 C ATOM 69 O GLU A 8 -6.133 -6.503 -2.760 1.00 0.00 O ATOM 70 CB GLU A 8 -7.706 -4.615 -4.388 1.00 0.00 C ATOM 71 CG GLU A 8 -8.498 -3.895 -5.467 1.00 0.00 C ATOM 72 CD GLU A 8 -7.697 -2.801 -6.147 1.00 0.00 C ATOM 73 OE1 GLU A 8 -6.786 -2.245 -5.499 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.982 -2.502 -7.325 1.00 0.00 O ATOM 75 H GLU A 8 -8.390 -7.077 -4.904 1.00 0.00 H ATOM 76 HA GLU A 8 -6.249 -5.317 -5.789 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.404 -5.064 -3.697 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.111 -3.884 -3.860 1.00 0.00 H ATOM 79 HG2 GLU A 8 -8.801 -4.614 -6.213 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.375 -3.453 -5.018 1.00 0.00 H ATOM 81 N SER A 9 -4.483 -5.990 -4.202 1.00 0.00 N ATOM 82 CA SER A 9 -3.414 -6.343 -3.275 1.00 0.00 C ATOM 83 C SER A 9 -3.217 -5.247 -2.232 1.00 0.00 C ATOM 84 O SER A 9 -3.960 -4.266 -2.197 1.00 0.00 O ATOM 85 CB SER A 9 -2.108 -6.579 -4.036 1.00 0.00 C ATOM 86 OG SER A 9 -1.292 -7.524 -3.366 1.00 0.00 O ATOM 87 H SER A 9 -4.252 -5.665 -5.098 1.00 0.00 H ATOM 88 HA SER A 9 -3.699 -7.255 -2.773 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.333 -6.952 -5.024 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.568 -5.647 -4.117 1.00 0.00 H ATOM 91 HG SER A 9 -0.618 -7.063 -2.860 1.00 0.00 H ATOM 92 N LEU A 10 -2.210 -5.422 -1.383 1.00 0.00 N ATOM 93 CA LEU A 10 -1.913 -4.450 -0.337 1.00 0.00 C ATOM 94 C LEU A 10 -0.420 -4.424 -0.025 1.00 0.00 C ATOM 95 O LEU A 10 0.250 -5.457 -0.061 1.00 0.00 O ATOM 96 CB LEU A 10 -2.706 -4.776 0.930 1.00 0.00 C ATOM 97 CG LEU A 10 -4.221 -4.897 0.762 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.824 -5.687 1.913 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.859 -3.519 0.665 1.00 0.00 C ATOM 100 H LEU A 10 -1.653 -6.224 -1.460 1.00 0.00 H ATOM 101 HA LEU A 10 -2.210 -3.476 -0.697 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.340 -5.714 1.316 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.513 -3.993 1.650 1.00 0.00 H ATOM 104 HG LEU A 10 -4.433 -5.430 -0.155 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.646 -6.740 1.760 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.887 -5.504 1.957 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.367 -5.375 2.841 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.608 -3.073 -0.286 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.488 -2.894 1.465 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.931 -3.613 0.748 1.00 0.00 H ATOM 111 N CYS A 11 0.094 -3.239 0.284 1.00 0.00 N ATOM 112 CA CYS A 11 1.507 -3.079 0.605 1.00 0.00 C ATOM 113 C CYS A 11 1.866 -3.842 1.877 1.00 0.00 C ATOM 114 O CYS A 11 1.166 -3.779 2.887 1.00 0.00 O ATOM 115 CB CYS A 11 1.848 -1.597 0.773 1.00 0.00 C ATOM 116 SG CYS A 11 3.607 -1.204 0.507 1.00 0.00 S ATOM 117 H CYS A 11 -0.491 -2.452 0.297 1.00 0.00 H ATOM 118 HA CYS A 11 2.082 -3.480 -0.215 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.273 -1.020 0.064 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.590 -1.287 1.775 1.00 0.00 H ATOM 121 N PRO A 12 2.985 -4.580 1.828 1.00 0.00 N ATOM 122 CA PRO A 12 3.463 -5.369 2.967 1.00 0.00 C ATOM 123 C PRO A 12 3.975 -4.493 4.105 1.00 0.00 C ATOM 124 O PRO A 12 4.457 -4.997 5.119 1.00 0.00 O ATOM 125 CB PRO A 12 4.607 -6.194 2.371 1.00 0.00 C ATOM 126 CG PRO A 12 5.084 -5.396 1.207 1.00 0.00 C ATOM 127 CD PRO A 12 3.869 -4.702 0.656 1.00 0.00 C ATOM 128 HA PRO A 12 2.696 -6.032 3.341 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.386 -6.320 3.110 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.236 -7.160 2.063 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.815 -4.672 1.533 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.509 -6.053 0.462 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.134 -3.728 0.270 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.407 -5.302 -0.114 1.00 0.00 H ATOM 135 N GLN A 13 3.867 -3.180 3.929 1.00 0.00 N ATOM 136 CA GLN A 13 4.319 -2.234 4.943 1.00 0.00 C ATOM 137 C GLN A 13 3.282 -1.139 5.167 1.00 0.00 C ATOM 138 O GLN A 13 3.096 -0.666 6.289 1.00 0.00 O ATOM 139 CB GLN A 13 5.654 -1.612 4.530 1.00 0.00 C ATOM 140 CG GLN A 13 6.761 -2.632 4.317 1.00 0.00 C ATOM 141 CD GLN A 13 8.131 -1.993 4.207 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.406 -1.245 3.267 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.000 -2.283 5.168 1.00 0.00 N ATOM 144 H GLN A 13 3.474 -2.839 3.099 1.00 0.00 H ATOM 145 HA GLN A 13 4.456 -2.778 5.865 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.514 -1.067 3.608 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.971 -0.925 5.301 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.768 -3.317 5.152 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.560 -3.178 3.407 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.712 -2.888 5.884 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.893 -1.884 5.121 1.00 0.00 H ATOM 152 N HIS A 14 2.609 -0.739 4.093 1.00 0.00 N ATOM 153 CA HIS A 14 1.590 0.301 4.172 1.00 0.00 C ATOM 154 C HIS A 14 0.195 -0.290 3.991 1.00 0.00 C ATOM 155 O HIS A 14 -0.808 0.418 4.089 1.00 0.00 O ATOM 156 CB HIS A 14 1.843 1.375 3.114 1.00 0.00 C ATOM 157 CG HIS A 14 3.240 1.916 3.132 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.177 1.613 2.167 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.856 2.747 4.005 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.309 2.233 2.447 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.141 2.928 3.557 1.00 0.00 N ATOM 162 H HIS A 14 2.802 -1.154 3.226 1.00 0.00 H ATOM 163 HA HIS A 14 1.651 0.752 5.152 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.663 0.956 2.135 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.164 2.200 3.278 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.419 3.186 4.891 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.218 2.181 1.866 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.848 3.411 4.033 1.00 0.00 H ATOM 169 N HIS A 15 0.139 -1.591 3.725 1.00 0.00 N ATOM 170 CA HIS A 15 -1.134 -2.277 3.529 1.00 0.00 C ATOM 171 C HIS A 15 -2.082 -1.432 2.685 1.00 0.00 C ATOM 172 O HIS A 15 -3.288 -1.404 2.930 1.00 0.00 O ATOM 173 CB HIS A 15 -1.779 -2.594 4.879 1.00 0.00 C ATOM 174 CG HIS A 15 -1.041 -3.633 5.666 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.666 -4.702 6.273 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.278 -3.764 5.942 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.764 -5.444 6.890 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.424 -4.896 6.705 1.00 0.00 N ATOM 179 H HIS A 15 0.972 -2.102 3.659 1.00 0.00 H ATOM 180 HA HIS A 15 -0.935 -3.202 3.009 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.816 -1.693 5.473 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.784 -2.954 4.714 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.627 -4.888 6.256 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.069 -3.100 5.623 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.962 -6.345 7.451 1.00 0.00 H ATOM 186 N GLU A 16 -1.529 -0.744 1.691 1.00 0.00 N ATOM 187 CA GLU A 16 -2.327 0.102 0.812 1.00 0.00 C ATOM 188 C GLU A 16 -2.480 -0.535 -0.566 1.00 0.00 C ATOM 189 O GLU A 16 -1.533 -1.107 -1.106 1.00 0.00 O ATOM 190 CB GLU A 16 -1.684 1.485 0.677 1.00 0.00 C ATOM 191 CG GLU A 16 -1.947 2.396 1.864 1.00 0.00 C ATOM 192 CD GLU A 16 -3.415 2.452 2.243 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.850 1.609 3.055 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.127 3.338 1.727 1.00 0.00 O ATOM 195 H GLU A 16 -0.562 -0.808 1.545 1.00 0.00 H ATOM 196 HA GLU A 16 -3.305 0.212 1.255 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.616 1.363 0.572 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.072 1.963 -0.210 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.387 2.032 2.712 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.616 3.394 1.617 1.00 0.00 H ATOM 201 N ALA A 17 -3.679 -0.432 -1.130 1.00 0.00 N ATOM 202 CA ALA A 17 -3.957 -0.997 -2.444 1.00 0.00 C ATOM 203 C ALA A 17 -2.800 -0.746 -3.405 1.00 0.00 C ATOM 204 O ALA A 17 -2.452 0.401 -3.688 1.00 0.00 O ATOM 205 CB ALA A 17 -5.247 -0.418 -3.006 1.00 0.00 C ATOM 206 H ALA A 17 -4.394 0.036 -0.650 1.00 0.00 H ATOM 207 HA ALA A 17 -4.090 -2.063 -2.328 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.011 0.366 -3.711 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.803 -1.197 -3.506 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.839 -0.012 -2.200 1.00 0.00 H ATOM 211 N LEU A 18 -2.206 -1.825 -3.903 1.00 0.00 N ATOM 212 CA LEU A 18 -1.086 -1.721 -4.833 1.00 0.00 C ATOM 213 C LEU A 18 -1.578 -1.437 -6.248 1.00 0.00 C ATOM 214 O LEU A 18 -1.897 -2.357 -7.002 1.00 0.00 O ATOM 215 CB LEU A 18 -0.263 -3.011 -4.816 1.00 0.00 C ATOM 216 CG LEU A 18 0.312 -3.422 -3.460 1.00 0.00 C ATOM 217 CD1 LEU A 18 1.084 -4.727 -3.581 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.205 -2.322 -2.904 1.00 0.00 C ATOM 219 H LEU A 18 -2.527 -2.712 -3.641 1.00 0.00 H ATOM 220 HA LEU A 18 -0.462 -0.901 -4.510 1.00 0.00 H ATOM 221 HB2 LEU A 18 -0.897 -3.812 -5.162 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.563 -2.884 -5.502 1.00 0.00 H ATOM 223 HG LEU A 18 -0.500 -3.578 -2.764 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.391 -5.543 -3.721 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.656 -4.891 -2.680 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.753 -4.672 -4.427 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.106 -2.257 -3.495 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.463 -2.552 -1.880 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.681 -1.379 -2.941 1.00 0.00 H ATOM 230 N SER A 19 -1.635 -0.158 -6.604 1.00 0.00 N ATOM 231 CA SER A 19 -2.089 0.248 -7.929 1.00 0.00 C ATOM 232 C SER A 19 -0.975 0.960 -8.690 1.00 0.00 C ATOM 233 O SER A 19 -1.235 1.805 -9.548 1.00 0.00 O ATOM 234 CB SER A 19 -3.310 1.163 -7.814 1.00 0.00 C ATOM 235 OG SER A 19 -4.412 0.475 -7.248 1.00 0.00 O ATOM 236 H SER A 19 -1.367 0.530 -5.958 1.00 0.00 H ATOM 237 HA SER A 19 -2.367 -0.643 -8.471 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.067 2.007 -7.186 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.586 1.514 -8.798 1.00 0.00 H ATOM 240 HG SER A 19 -4.108 -0.345 -6.852 1.00 0.00 H ATOM 241 N LEU A 20 0.267 0.612 -8.372 1.00 0.00 N ATOM 242 CA LEU A 20 1.422 1.217 -9.025 1.00 0.00 C ATOM 243 C LEU A 20 2.550 0.203 -9.184 1.00 0.00 C ATOM 244 O LEU A 20 2.579 -0.822 -8.503 1.00 0.00 O ATOM 245 CB LEU A 20 1.914 2.423 -8.222 1.00 0.00 C ATOM 246 CG LEU A 20 0.953 3.609 -8.137 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.353 4.539 -7.001 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.918 4.363 -9.458 1.00 0.00 C ATOM 249 H LEU A 20 0.411 -0.067 -7.681 1.00 0.00 H ATOM 250 HA LEU A 20 1.112 1.549 -10.005 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.117 2.089 -7.216 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.831 2.770 -8.677 1.00 0.00 H ATOM 253 HG LEU A 20 -0.044 3.243 -7.933 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.324 4.962 -7.207 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.392 3.981 -6.077 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.625 5.332 -6.912 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.017 4.897 -9.542 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.007 3.662 -10.275 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.738 5.065 -9.494 1.00 0.00 H ATOM 260 N PHE A 21 3.480 0.497 -10.086 1.00 0.00 N ATOM 261 CA PHE A 21 4.612 -0.388 -10.334 1.00 0.00 C ATOM 262 C PHE A 21 5.862 0.413 -10.690 1.00 0.00 C ATOM 263 O PHE A 21 5.788 1.418 -11.397 1.00 0.00 O ATOM 264 CB PHE A 21 4.283 -1.368 -11.462 1.00 0.00 C ATOM 265 CG PHE A 21 5.456 -2.202 -11.893 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.315 -1.753 -12.884 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.700 -3.434 -11.308 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.394 -2.518 -13.283 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.778 -4.204 -11.703 1.00 0.00 C ATOM 270 CZ PHE A 21 7.627 -3.744 -12.691 1.00 0.00 C ATOM 271 H PHE A 21 3.403 1.330 -10.599 1.00 0.00 H ATOM 272 HA PHE A 21 4.801 -0.944 -9.429 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.504 -2.039 -11.131 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.934 -0.814 -12.320 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.135 -0.794 -13.346 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.036 -3.794 -10.535 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.057 -2.157 -14.055 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.956 -5.162 -11.238 1.00 0.00 H ATOM 279 HZ PHE A 21 8.469 -4.344 -13.002 1.00 0.00 H ATOM 280 N CYS A 22 7.008 -0.040 -10.193 1.00 0.00 N ATOM 281 CA CYS A 22 8.274 0.633 -10.456 1.00 0.00 C ATOM 282 C CYS A 22 9.096 -0.136 -11.487 1.00 0.00 C ATOM 283 O CYS A 22 9.171 -1.364 -11.445 1.00 0.00 O ATOM 284 CB CYS A 22 9.074 0.785 -9.161 1.00 0.00 C ATOM 285 SG CYS A 22 10.522 1.881 -9.305 1.00 0.00 S ATOM 286 H CYS A 22 7.003 -0.847 -9.636 1.00 0.00 H ATOM 287 HA CYS A 22 8.054 1.614 -10.850 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.430 1.192 -8.395 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.426 -0.187 -8.849 1.00 0.00 H ATOM 290 N TYR A 23 9.709 0.595 -12.412 1.00 0.00 N ATOM 291 CA TYR A 23 10.522 -0.018 -13.455 1.00 0.00 C ATOM 292 C TYR A 23 11.944 -0.268 -12.960 1.00 0.00 C ATOM 293 O TYR A 23 12.397 -1.410 -12.892 1.00 0.00 O ATOM 294 CB TYR A 23 10.552 0.873 -14.698 1.00 0.00 C ATOM 295 CG TYR A 23 9.450 0.568 -15.687 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.426 -0.635 -16.382 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.432 1.484 -15.927 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.421 -0.916 -17.287 1.00 0.00 C ATOM 299 CE2 TYR A 23 7.423 1.210 -16.830 1.00 0.00 C ATOM 300 CZ TYR A 23 7.422 0.009 -17.508 1.00 0.00 C ATOM 301 OH TYR A 23 6.419 -0.269 -18.408 1.00 0.00 O ATOM 302 H TYR A 23 9.610 1.569 -12.394 1.00 0.00 H ATOM 303 HA TYR A 23 10.072 -0.965 -13.713 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.450 1.904 -14.396 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.497 0.743 -15.203 1.00 0.00 H ATOM 306 HD1 TYR A 23 10.210 -1.357 -16.206 1.00 0.00 H ATOM 307 HD2 TYR A 23 8.436 2.424 -15.394 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.420 -1.857 -17.818 1.00 0.00 H ATOM 309 HE2 TYR A 23 6.641 1.934 -17.003 1.00 0.00 H ATOM 310 HH TYR A 23 5.998 0.550 -18.680 1.00 0.00 H ATOM 311 N GLU A 24 12.642 0.810 -12.616 1.00 0.00 N ATOM 312 CA GLU A 24 14.012 0.709 -12.128 1.00 0.00 C ATOM 313 C GLU A 24 14.139 -0.404 -11.091 1.00 0.00 C ATOM 314 O GLU A 24 14.958 -1.312 -11.236 1.00 0.00 O ATOM 315 CB GLU A 24 14.461 2.040 -11.521 1.00 0.00 C ATOM 316 CG GLU A 24 15.084 2.989 -12.530 1.00 0.00 C ATOM 317 CD GLU A 24 14.050 3.822 -13.263 1.00 0.00 C ATOM 318 OE1 GLU A 24 13.279 3.245 -14.058 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.012 5.051 -13.042 1.00 0.00 O ATOM 320 H GLU A 24 12.225 1.694 -12.692 1.00 0.00 H ATOM 321 HA GLU A 24 14.647 0.475 -12.969 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.604 2.527 -11.079 1.00 0.00 H ATOM 323 HB3 GLU A 24 15.188 1.841 -10.748 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.757 3.654 -12.011 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.638 2.411 -13.255 1.00 0.00 H ATOM 326 N ASP A 25 13.324 -0.326 -10.045 1.00 0.00 N ATOM 327 CA ASP A 25 13.344 -1.326 -8.984 1.00 0.00 C ATOM 328 C ASP A 25 12.717 -2.634 -9.457 1.00 0.00 C ATOM 329 O ASP A 25 13.092 -3.713 -9.001 1.00 0.00 O ATOM 330 CB ASP A 25 12.602 -0.807 -7.751 1.00 0.00 C ATOM 331 CG ASP A 25 13.470 0.086 -6.887 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.460 -0.419 -6.319 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.158 1.291 -6.777 1.00 0.00 O ATOM 334 H ASP A 25 12.692 0.422 -9.986 1.00 0.00 H ATOM 335 HA ASP A 25 14.374 -1.510 -8.721 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.740 -0.240 -8.070 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.275 -1.647 -7.156 1.00 0.00 H ATOM 338 N GLN A 26 11.759 -2.527 -10.373 1.00 0.00 N ATOM 339 CA GLN A 26 11.079 -3.702 -10.906 1.00 0.00 C ATOM 340 C GLN A 26 10.198 -4.350 -9.844 1.00 0.00 C ATOM 341 O GLN A 26 10.020 -5.567 -9.830 1.00 0.00 O ATOM 342 CB GLN A 26 12.100 -4.716 -11.427 1.00 0.00 C ATOM 343 CG GLN A 26 11.586 -5.556 -12.585 1.00 0.00 C ATOM 344 CD GLN A 26 11.873 -4.928 -13.934 1.00 0.00 C ATOM 345 OE1 GLN A 26 12.875 -5.241 -14.578 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.992 -4.036 -14.371 1.00 0.00 N ATOM 347 H GLN A 26 11.505 -1.639 -10.698 1.00 0.00 H ATOM 348 HA GLN A 26 10.455 -3.380 -11.726 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.980 -4.185 -11.758 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.372 -5.381 -10.621 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.061 -6.525 -12.548 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.518 -5.676 -12.479 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.217 -3.835 -13.805 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.152 -3.613 -15.240 1.00 0.00 H ATOM 355 N GLU A 27 9.649 -3.527 -8.956 1.00 0.00 N ATOM 356 CA GLU A 27 8.786 -4.022 -7.889 1.00 0.00 C ATOM 357 C GLU A 27 7.504 -3.199 -7.800 1.00 0.00 C ATOM 358 O GLU A 27 7.487 -2.018 -8.146 1.00 0.00 O ATOM 359 CB GLU A 27 9.524 -3.984 -6.548 1.00 0.00 C ATOM 360 CG GLU A 27 9.863 -2.579 -6.080 1.00 0.00 C ATOM 361 CD GLU A 27 11.041 -2.551 -5.126 1.00 0.00 C ATOM 362 OE1 GLU A 27 12.017 -3.292 -5.367 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.988 -1.788 -4.138 1.00 0.00 O ATOM 364 H GLU A 27 9.828 -2.566 -9.019 1.00 0.00 H ATOM 365 HA GLU A 27 8.528 -5.044 -8.118 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.905 -4.452 -5.797 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.444 -4.541 -6.642 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.103 -1.974 -6.941 1.00 0.00 H ATOM 369 HG3 GLU A 27 9.002 -2.162 -5.578 1.00 0.00 H ATOM 370 N ALA A 28 6.433 -3.832 -7.333 1.00 0.00 N ATOM 371 CA ALA A 28 5.147 -3.160 -7.197 1.00 0.00 C ATOM 372 C ALA A 28 5.076 -2.369 -5.895 1.00 0.00 C ATOM 373 O ALA A 28 5.371 -2.894 -4.821 1.00 0.00 O ATOM 374 CB ALA A 28 4.013 -4.171 -7.265 1.00 0.00 C ATOM 375 H ALA A 28 6.510 -4.774 -7.073 1.00 0.00 H ATOM 376 HA ALA A 28 5.038 -2.477 -8.028 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.228 -3.788 -7.901 1.00 0.00 H ATOM 378 HB2 ALA A 28 4.383 -5.101 -7.670 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.622 -4.340 -6.273 1.00 0.00 H ATOM 380 N VAL A 29 4.683 -1.103 -5.997 1.00 0.00 N ATOM 381 CA VAL A 29 4.573 -0.240 -4.828 1.00 0.00 C ATOM 382 C VAL A 29 3.137 0.230 -4.624 1.00 0.00 C ATOM 383 O VAL A 29 2.245 -0.110 -5.403 1.00 0.00 O ATOM 384 CB VAL A 29 5.491 0.991 -4.950 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.953 0.575 -4.879 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.204 1.743 -6.240 1.00 0.00 C ATOM 387 H VAL A 29 4.461 -0.742 -6.881 1.00 0.00 H ATOM 388 HA VAL A 29 4.881 -0.809 -3.963 1.00 0.00 H ATOM 389 HB VAL A 29 5.287 1.651 -4.120 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.019 -0.456 -4.565 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.407 0.686 -5.853 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.470 1.201 -4.167 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.294 2.805 -6.065 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.913 1.443 -6.998 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.203 1.516 -6.575 1.00 0.00 H ATOM 396 N CYS A 30 2.920 1.013 -3.573 1.00 0.00 N ATOM 397 CA CYS A 30 1.592 1.530 -3.266 1.00 0.00 C ATOM 398 C CYS A 30 1.562 3.052 -3.374 1.00 0.00 C ATOM 399 O CYS A 30 2.552 3.678 -3.758 1.00 0.00 O ATOM 400 CB CYS A 30 1.166 1.100 -1.861 1.00 0.00 C ATOM 401 SG CYS A 30 1.994 2.014 -0.520 1.00 0.00 S ATOM 402 H CYS A 30 3.671 1.249 -2.989 1.00 0.00 H ATOM 403 HA CYS A 30 0.900 1.118 -3.985 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.102 1.252 -1.753 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.389 0.051 -1.731 1.00 0.00 H ATOM 406 N LEU A 31 0.422 3.642 -3.033 1.00 0.00 N ATOM 407 CA LEU A 31 0.263 5.091 -3.091 1.00 0.00 C ATOM 408 C LEU A 31 1.324 5.790 -2.247 1.00 0.00 C ATOM 409 O LEU A 31 2.171 6.513 -2.772 1.00 0.00 O ATOM 410 CB LEU A 31 -1.133 5.490 -2.609 1.00 0.00 C ATOM 411 CG LEU A 31 -2.215 5.580 -3.685 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.900 6.698 -4.667 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.354 4.251 -4.414 1.00 0.00 C ATOM 414 H LEU A 31 -0.331 3.091 -2.735 1.00 0.00 H ATOM 415 HA LEU A 31 0.380 5.396 -4.120 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.451 4.761 -1.879 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.054 6.459 -2.136 1.00 0.00 H ATOM 418 HG LEU A 31 -3.163 5.806 -3.216 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.983 6.471 -5.189 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.787 7.628 -4.129 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.707 6.790 -5.379 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.423 4.430 -5.477 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.246 3.746 -4.074 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.491 3.636 -4.208 1.00 0.00 H ATOM 425 N ILE A 32 1.274 5.566 -0.938 1.00 0.00 N ATOM 426 CA ILE A 32 2.233 6.171 -0.023 1.00 0.00 C ATOM 427 C ILE A 32 3.658 6.030 -0.547 1.00 0.00 C ATOM 428 O ILE A 32 4.392 7.013 -0.654 1.00 0.00 O ATOM 429 CB ILE A 32 2.149 5.540 1.379 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.689 5.422 1.823 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.947 6.362 2.380 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.123 6.672 1.566 1.00 0.00 C ATOM 433 H ILE A 32 0.575 4.980 -0.580 1.00 0.00 H ATOM 434 HA ILE A 32 1.994 7.222 0.063 1.00 0.00 H ATOM 435 HB ILE A 32 2.584 4.553 1.332 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.222 4.608 1.291 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.658 5.217 2.883 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.665 5.726 2.877 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.468 7.153 1.861 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.278 6.790 3.111 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.542 7.508 1.408 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.738 6.529 0.690 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.755 6.872 2.420 1.00 0.00 H ATOM 444 N CYS A 33 4.043 4.802 -0.874 1.00 0.00 N ATOM 445 CA CYS A 33 5.379 4.530 -1.389 1.00 0.00 C ATOM 446 C CYS A 33 5.764 5.543 -2.465 1.00 0.00 C ATOM 447 O CYS A 33 6.812 6.182 -2.384 1.00 0.00 O ATOM 448 CB CYS A 33 5.451 3.112 -1.959 1.00 0.00 C ATOM 449 SG CYS A 33 5.814 1.830 -0.718 1.00 0.00 S ATOM 450 H CYS A 33 3.412 4.058 -0.767 1.00 0.00 H ATOM 451 HA CYS A 33 6.075 4.615 -0.568 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.503 2.868 -2.416 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.226 3.073 -2.710 1.00 0.00 H ATOM 454 N ALA A 34 4.907 5.683 -3.471 1.00 0.00 N ATOM 455 CA ALA A 34 5.155 6.618 -4.561 1.00 0.00 C ATOM 456 C ALA A 34 5.555 7.990 -4.027 1.00 0.00 C ATOM 457 O ALA A 34 6.601 8.527 -4.391 1.00 0.00 O ATOM 458 CB ALA A 34 3.924 6.733 -5.448 1.00 0.00 C ATOM 459 H ALA A 34 4.088 5.145 -3.479 1.00 0.00 H ATOM 460 HA ALA A 34 5.965 6.226 -5.160 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.077 6.290 -4.946 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.720 7.775 -5.647 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.102 6.216 -6.379 1.00 0.00 H ATOM 464 N ILE A 35 4.715 8.551 -3.163 1.00 0.00 N ATOM 465 CA ILE A 35 4.983 9.860 -2.580 1.00 0.00 C ATOM 466 C ILE A 35 5.636 9.727 -1.209 1.00 0.00 C ATOM 467 O ILE A 35 5.342 10.494 -0.292 1.00 0.00 O ATOM 468 CB ILE A 35 3.692 10.689 -2.443 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.684 9.960 -1.552 1.00 0.00 C ATOM 470 CG2 ILE A 35 3.092 10.966 -3.813 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.510 10.820 -1.139 1.00 0.00 C ATOM 472 H ILE A 35 3.898 8.073 -2.912 1.00 0.00 H ATOM 473 HA ILE A 35 5.657 10.387 -3.239 1.00 0.00 H ATOM 474 HB ILE A 35 3.945 11.635 -1.989 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.297 9.104 -2.082 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.184 9.627 -0.654 1.00 0.00 H ATOM 477 HG21 ILE A 35 3.349 10.162 -4.488 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.018 11.034 -3.729 1.00 0.00 H ATOM 479 HG23 ILE A 35 3.484 11.896 -4.196 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.646 11.151 -0.120 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.444 11.677 -1.792 1.00 0.00 H ATOM 482 HD13 ILE A 35 0.599 10.243 -1.210 1.00 0.00 H ATOM 483 N SER A 36 6.527 8.749 -1.076 1.00 0.00 N ATOM 484 CA SER A 36 7.222 8.514 0.184 1.00 0.00 C ATOM 485 C SER A 36 8.718 8.778 0.037 1.00 0.00 C ATOM 486 O SER A 36 9.546 8.023 0.548 1.00 0.00 O ATOM 487 CB SER A 36 6.990 7.079 0.659 1.00 0.00 C ATOM 488 OG SER A 36 5.857 6.999 1.507 1.00 0.00 O ATOM 489 H SER A 36 6.719 8.170 -1.843 1.00 0.00 H ATOM 490 HA SER A 36 6.819 9.197 0.918 1.00 0.00 H ATOM 491 HB2 SER A 36 6.830 6.441 -0.196 1.00 0.00 H ATOM 492 HB3 SER A 36 7.858 6.738 1.206 1.00 0.00 H ATOM 493 HG SER A 36 5.375 7.829 1.476 1.00 0.00 H ATOM 494 N HIS A 37 9.056 9.854 -0.665 1.00 0.00 N ATOM 495 CA HIS A 37 10.452 10.219 -0.880 1.00 0.00 C ATOM 496 C HIS A 37 11.304 8.979 -1.138 1.00 0.00 C ATOM 497 O HIS A 37 12.439 8.885 -0.671 1.00 0.00 O ATOM 498 CB HIS A 37 10.994 10.982 0.328 1.00 0.00 C ATOM 499 CG HIS A 37 12.100 11.933 -0.010 1.00 0.00 C ATOM 500 ND1 HIS A 37 13.094 12.279 0.880 1.00 0.00 N ATOM 501 CD2 HIS A 37 12.366 12.612 -1.151 1.00 0.00 C ATOM 502 CE1 HIS A 37 13.923 13.130 0.302 1.00 0.00 C ATOM 503 NE2 HIS A 37 13.504 13.348 -0.931 1.00 0.00 N ATOM 504 H HIS A 37 8.351 10.416 -1.048 1.00 0.00 H ATOM 505 HA HIS A 37 10.498 10.858 -1.749 1.00 0.00 H ATOM 506 HB2 HIS A 37 10.192 11.552 0.775 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.373 10.275 1.052 1.00 0.00 H ATOM 508 HD1 HIS A 37 13.179 11.951 1.799 1.00 0.00 H ATOM 509 HD2 HIS A 37 11.790 12.580 -2.066 1.00 0.00 H ATOM 510 HE1 HIS A 37 14.796 13.572 0.759 1.00 0.00 H ATOM 511 N THR A 38 10.748 8.029 -1.884 1.00 0.00 N ATOM 512 CA THR A 38 11.455 6.795 -2.201 1.00 0.00 C ATOM 513 C THR A 38 11.426 6.515 -3.699 1.00 0.00 C ATOM 514 O THR A 38 12.468 6.460 -4.352 1.00 0.00 O ATOM 515 CB THR A 38 10.851 5.593 -1.453 1.00 0.00 C ATOM 516 OG1 THR A 38 10.887 5.826 -0.040 1.00 0.00 O ATOM 517 CG2 THR A 38 11.608 4.315 -1.780 1.00 0.00 C ATOM 518 H THR A 38 9.840 8.163 -2.227 1.00 0.00 H ATOM 519 HA THR A 38 12.483 6.909 -1.886 1.00 0.00 H ATOM 520 HB THR A 38 9.823 5.474 -1.764 1.00 0.00 H ATOM 521 HG1 THR A 38 10.097 5.459 0.365 1.00 0.00 H ATOM 522 HG21 THR A 38 11.570 3.646 -0.933 1.00 0.00 H ATOM 523 HG22 THR A 38 12.637 4.554 -2.004 1.00 0.00 H ATOM 524 HG23 THR A 38 11.155 3.837 -2.636 1.00 0.00 H ATOM 525 N HIS A 39 10.224 6.338 -4.240 1.00 0.00 N ATOM 526 CA HIS A 39 10.059 6.064 -5.663 1.00 0.00 C ATOM 527 C HIS A 39 9.528 7.293 -6.395 1.00 0.00 C ATOM 528 O HIS A 39 8.668 7.183 -7.269 1.00 0.00 O ATOM 529 CB HIS A 39 9.109 4.883 -5.869 1.00 0.00 C ATOM 530 CG HIS A 39 9.555 3.629 -5.182 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.381 2.699 -5.776 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.285 3.155 -3.943 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.599 1.705 -4.932 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.946 1.958 -3.813 1.00 0.00 N ATOM 535 H HIS A 39 9.430 6.394 -3.668 1.00 0.00 H ATOM 536 HA HIS A 39 11.027 5.811 -6.066 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.134 5.143 -5.485 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.031 4.673 -6.927 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.665 3.629 -3.196 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.208 0.835 -5.125 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.867 1.343 -3.054 1.00 0.00 H ATOM 542 N ARG A 40 10.045 8.462 -6.031 1.00 0.00 N ATOM 543 CA ARG A 40 9.622 9.711 -6.651 1.00 0.00 C ATOM 544 C ARG A 40 10.367 9.947 -7.962 1.00 0.00 C ATOM 545 O ARG A 40 9.765 10.302 -8.974 1.00 0.00 O ATOM 546 CB ARG A 40 9.859 10.884 -5.699 1.00 0.00 C ATOM 547 CG ARG A 40 9.058 12.127 -6.052 1.00 0.00 C ATOM 548 CD ARG A 40 8.964 13.083 -4.873 1.00 0.00 C ATOM 549 NE ARG A 40 8.860 14.474 -5.303 1.00 0.00 N ATOM 550 CZ ARG A 40 7.721 15.044 -5.680 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.594 14.345 -5.679 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.707 16.316 -6.059 1.00 0.00 N ATOM 553 H ARG A 40 10.727 8.485 -5.327 1.00 0.00 H ATOM 554 HA ARG A 40 8.565 9.636 -6.860 1.00 0.00 H ATOM 555 HB2 ARG A 40 9.588 10.581 -4.698 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.907 11.141 -5.717 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.541 12.634 -6.874 1.00 0.00 H ATOM 558 HG3 ARG A 40 8.062 11.830 -6.344 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.090 12.830 -4.291 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.848 12.969 -4.263 1.00 0.00 H ATOM 561 HE ARG A 40 9.681 15.009 -5.312 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.601 13.387 -5.393 1.00 0.00 H ATOM 563 HH12 ARG A 40 5.737 14.777 -5.962 1.00 0.00 H ATOM 564 HH21 ARG A 40 8.554 16.846 -6.061 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.849 16.744 -6.342 1.00 0.00 H ATOM 566 N ALA A 41 11.681 9.748 -7.933 1.00 0.00 N ATOM 567 CA ALA A 41 12.508 9.938 -9.118 1.00 0.00 C ATOM 568 C ALA A 41 12.358 8.769 -10.086 1.00 0.00 C ATOM 569 O ALA A 41 12.305 8.958 -11.301 1.00 0.00 O ATOM 570 CB ALA A 41 13.966 10.113 -8.721 1.00 0.00 C ATOM 571 H ALA A 41 12.103 9.466 -7.096 1.00 0.00 H ATOM 572 HA ALA A 41 12.183 10.843 -9.610 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.538 9.267 -9.074 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.353 11.019 -9.163 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.042 10.176 -7.646 1.00 0.00 H ATOM 576 N HIS A 42 12.290 7.559 -9.539 1.00 0.00 N ATOM 577 CA HIS A 42 12.146 6.358 -10.354 1.00 0.00 C ATOM 578 C HIS A 42 11.008 6.517 -11.358 1.00 0.00 C ATOM 579 O HIS A 42 10.357 7.561 -11.416 1.00 0.00 O ATOM 580 CB HIS A 42 11.891 5.140 -9.466 1.00 0.00 C ATOM 581 CG HIS A 42 13.111 4.663 -8.740 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.055 3.871 -7.613 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.426 4.868 -8.988 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.282 3.611 -7.198 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.133 4.205 -8.016 1.00 0.00 N ATOM 586 H HIS A 42 12.337 7.472 -8.564 1.00 0.00 H ATOM 587 HA HIS A 42 13.068 6.212 -10.895 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.144 5.392 -8.727 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.528 4.327 -10.077 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.843 5.447 -9.801 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.546 3.016 -6.337 1.00 0.00 H ATOM 592 HE2 HIS A 42 16.103 4.245 -7.888 1.00 0.00 H ATOM 593 N THR A 43 10.773 5.474 -12.149 1.00 0.00 N ATOM 594 CA THR A 43 9.716 5.498 -13.152 1.00 0.00 C ATOM 595 C THR A 43 8.522 4.658 -12.712 1.00 0.00 C ATOM 596 O THR A 43 8.422 3.479 -13.051 1.00 0.00 O ATOM 597 CB THR A 43 10.220 4.981 -14.512 1.00 0.00 C ATOM 598 OG1 THR A 43 11.476 5.590 -14.833 1.00 0.00 O ATOM 599 CG2 THR A 43 9.212 5.278 -15.612 1.00 0.00 C ATOM 600 H THR A 43 11.325 4.670 -12.055 1.00 0.00 H ATOM 601 HA THR A 43 9.397 6.523 -13.276 1.00 0.00 H ATOM 602 HB THR A 43 10.354 3.911 -14.446 1.00 0.00 H ATOM 603 HG1 THR A 43 12.038 5.592 -14.054 1.00 0.00 H ATOM 604 HG21 THR A 43 8.360 5.791 -15.190 1.00 0.00 H ATOM 605 HG22 THR A 43 8.888 4.352 -16.063 1.00 0.00 H ATOM 606 HG23 THR A 43 9.672 5.904 -16.362 1.00 0.00 H ATOM 607 N VAL A 44 7.617 5.273 -11.957 1.00 0.00 N ATOM 608 CA VAL A 44 6.428 4.582 -11.473 1.00 0.00 C ATOM 609 C VAL A 44 5.308 4.626 -12.506 1.00 0.00 C ATOM 610 O VAL A 44 5.118 5.633 -13.188 1.00 0.00 O ATOM 611 CB VAL A 44 5.921 5.195 -10.154 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.677 4.465 -9.669 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.014 5.163 -9.097 1.00 0.00 C ATOM 614 H VAL A 44 7.753 6.215 -11.720 1.00 0.00 H ATOM 615 HA VAL A 44 6.694 3.551 -11.287 1.00 0.00 H ATOM 616 HB VAL A 44 5.657 6.226 -10.338 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.453 3.651 -10.343 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.852 4.075 -8.677 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.844 5.152 -9.645 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.073 4.173 -8.671 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.961 5.417 -9.550 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.785 5.877 -8.320 1.00 0.00 H ATOM 623 N VAL A 45 4.568 3.528 -12.615 1.00 0.00 N ATOM 624 CA VAL A 45 3.464 3.441 -13.564 1.00 0.00 C ATOM 625 C VAL A 45 2.206 2.898 -12.895 1.00 0.00 C ATOM 626 O VAL A 45 2.262 2.034 -12.020 1.00 0.00 O ATOM 627 CB VAL A 45 3.823 2.543 -14.763 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.077 3.055 -15.456 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.004 1.101 -14.312 1.00 0.00 C ATOM 630 H VAL A 45 4.768 2.758 -12.043 1.00 0.00 H ATOM 631 HA VAL A 45 3.263 4.436 -13.934 1.00 0.00 H ATOM 632 HB VAL A 45 3.008 2.578 -15.470 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.913 2.419 -15.203 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.926 3.045 -16.526 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.282 4.064 -15.130 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.345 0.463 -14.881 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.028 0.798 -14.476 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.768 1.020 -13.262 1.00 0.00 H ATOM 639 N PRO A 46 1.042 3.415 -13.317 1.00 0.00 N ATOM 640 CA PRO A 46 -0.253 2.996 -12.773 1.00 0.00 C ATOM 641 C PRO A 46 -0.622 1.575 -13.185 1.00 0.00 C ATOM 642 O PRO A 46 -0.500 1.204 -14.353 1.00 0.00 O ATOM 643 CB PRO A 46 -1.235 4.001 -13.380 1.00 0.00 C ATOM 644 CG PRO A 46 -0.577 4.462 -14.635 1.00 0.00 C ATOM 645 CD PRO A 46 0.901 4.448 -14.357 1.00 0.00 C ATOM 646 HA PRO A 46 -0.275 3.074 -11.696 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.176 3.510 -13.584 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.391 4.818 -12.693 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.813 3.787 -15.443 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.903 5.464 -14.873 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.449 4.176 -15.247 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.225 5.410 -13.990 1.00 0.00 H ATOM 653 N LEU A 47 -1.074 0.782 -12.219 1.00 0.00 N ATOM 654 CA LEU A 47 -1.462 -0.599 -12.482 1.00 0.00 C ATOM 655 C LEU A 47 -2.979 -0.729 -12.583 1.00 0.00 C ATOM 656 O LEU A 47 -3.553 -1.742 -12.184 1.00 0.00 O ATOM 657 CB LEU A 47 -0.933 -1.517 -11.378 1.00 0.00 C ATOM 658 CG LEU A 47 0.572 -1.786 -11.394 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.952 -2.759 -10.288 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.003 -2.324 -12.751 1.00 0.00 C ATOM 661 H LEU A 47 -1.150 1.134 -11.308 1.00 0.00 H ATOM 662 HA LEU A 47 -1.024 -0.893 -13.424 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.178 -1.067 -10.428 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.441 -2.467 -11.467 1.00 0.00 H ATOM 665 HG LEU A 47 1.099 -0.859 -11.217 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.956 -2.549 -9.954 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.901 -3.770 -10.665 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.266 -2.649 -9.461 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.936 -2.859 -12.645 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.136 -1.501 -13.438 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.245 -2.992 -13.131 1.00 0.00 H ATOM 672 N SER A 48 -3.621 0.302 -13.121 1.00 0.00 N ATOM 673 CA SER A 48 -5.072 0.305 -13.274 1.00 0.00 C ATOM 674 C SER A 48 -5.464 0.512 -14.734 1.00 0.00 C ATOM 675 O SER A 48 -6.304 -0.208 -15.271 1.00 0.00 O ATOM 676 CB SER A 48 -5.695 1.399 -12.406 1.00 0.00 C ATOM 677 OG SER A 48 -5.332 1.239 -11.045 1.00 0.00 O ATOM 678 H SER A 48 -3.108 1.082 -13.421 1.00 0.00 H ATOM 679 HA SER A 48 -5.441 -0.656 -12.947 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.353 2.364 -12.746 1.00 0.00 H ATOM 681 HB3 SER A 48 -6.772 1.349 -12.487 1.00 0.00 H ATOM 682 HG SER A 48 -6.080 1.463 -10.486 1.00 0.00 H ATOM 683 N GLY A 49 -4.848 1.504 -15.370 1.00 0.00 N ATOM 684 CA GLY A 49 -5.146 1.790 -16.761 1.00 0.00 C ATOM 685 C GLY A 49 -4.605 3.136 -17.205 1.00 0.00 C ATOM 686 O GLY A 49 -3.457 3.488 -16.933 1.00 0.00 O ATOM 687 H GLY A 49 -4.187 2.046 -14.891 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.710 1.018 -17.377 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.217 1.784 -16.897 1.00 0.00 H ATOM 690 N PRO A 50 -5.444 3.912 -17.906 1.00 0.00 N ATOM 691 CA PRO A 50 -5.066 5.238 -18.404 1.00 0.00 C ATOM 692 C PRO A 50 -4.907 6.256 -17.280 1.00 0.00 C ATOM 693 O PRO A 50 -5.492 6.107 -16.208 1.00 0.00 O ATOM 694 CB PRO A 50 -6.236 5.623 -19.313 1.00 0.00 C ATOM 695 CG PRO A 50 -7.395 4.848 -18.788 1.00 0.00 C ATOM 696 CD PRO A 50 -6.827 3.556 -18.267 1.00 0.00 C ATOM 697 HA PRO A 50 -4.155 5.199 -18.984 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.410 6.688 -19.249 1.00 0.00 H ATOM 699 HB3 PRO A 50 -6.009 5.351 -20.333 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.872 5.396 -17.990 1.00 0.00 H ATOM 701 HG3 PRO A 50 -8.098 4.653 -19.584 1.00 0.00 H ATOM 702 HD2 PRO A 50 -7.378 3.224 -17.400 1.00 0.00 H ATOM 703 HD3 PRO A 50 -6.841 2.800 -19.038 1.00 0.00 H ATOM 704 N SER A 51 -4.113 7.291 -17.534 1.00 0.00 N ATOM 705 CA SER A 51 -3.875 8.333 -16.541 1.00 0.00 C ATOM 706 C SER A 51 -4.977 9.387 -16.585 1.00 0.00 C ATOM 707 O SER A 51 -5.573 9.721 -15.561 1.00 0.00 O ATOM 708 CB SER A 51 -2.514 8.991 -16.778 1.00 0.00 C ATOM 709 OG SER A 51 -2.228 9.946 -15.771 1.00 0.00 O ATOM 710 H SER A 51 -3.675 7.355 -18.408 1.00 0.00 H ATOM 711 HA SER A 51 -3.876 7.868 -15.566 1.00 0.00 H ATOM 712 HB2 SER A 51 -1.745 8.234 -16.768 1.00 0.00 H ATOM 713 HB3 SER A 51 -2.520 9.487 -17.737 1.00 0.00 H ATOM 714 HG SER A 51 -2.060 9.495 -14.940 1.00 0.00 H ATOM 715 N SER A 52 -5.242 9.908 -17.779 1.00 0.00 N ATOM 716 CA SER A 52 -6.269 10.927 -17.957 1.00 0.00 C ATOM 717 C SER A 52 -7.619 10.434 -17.444 1.00 0.00 C ATOM 718 O SER A 52 -7.865 9.231 -17.367 1.00 0.00 O ATOM 719 CB SER A 52 -6.383 11.314 -19.433 1.00 0.00 C ATOM 720 OG SER A 52 -6.676 10.183 -20.236 1.00 0.00 O ATOM 721 H SER A 52 -4.732 9.600 -18.558 1.00 0.00 H ATOM 722 HA SER A 52 -5.976 11.796 -17.388 1.00 0.00 H ATOM 723 HB2 SER A 52 -7.173 12.039 -19.553 1.00 0.00 H ATOM 724 HB3 SER A 52 -5.448 11.742 -19.763 1.00 0.00 H ATOM 725 HG SER A 52 -6.449 10.371 -21.149 1.00 0.00 H ATOM 726 N GLY A 53 -8.491 11.374 -17.093 1.00 0.00 N ATOM 727 CA GLY A 53 -9.805 11.017 -16.591 1.00 0.00 C ATOM 728 C GLY A 53 -9.762 10.513 -15.162 1.00 0.00 C ATOM 729 O GLY A 53 -8.699 10.097 -14.705 1.00 0.00 O ATOM 730 H GLY A 53 -8.240 12.318 -17.176 1.00 0.00 H ATOM 731 HA2 GLY A 53 -10.444 11.886 -16.636 1.00 0.00 H ATOM 732 HA3 GLY A 53 -10.220 10.244 -17.221 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.832 1.162 0.353 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.569 2.430 -7.380 1.00 0.00 ZN