ATOM 1 N GLY A 1 -25.111 -23.001 39.855 1.00 0.00 N ATOM 2 CA GLY A 1 -26.375 -22.831 39.162 1.00 0.00 C ATOM 3 C GLY A 1 -27.067 -24.150 38.884 1.00 0.00 C ATOM 4 O GLY A 1 -26.677 -25.188 39.419 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.329 -23.335 39.368 1.00 0.00 H ATOM 6 HA2 GLY A 1 -27.025 -22.216 39.767 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.193 -22.329 38.223 1.00 0.00 H ATOM 8 N SER A 2 -28.098 -24.111 38.047 1.00 0.00 N ATOM 9 CA SER A 2 -28.850 -25.313 37.703 1.00 0.00 C ATOM 10 C SER A 2 -27.929 -26.527 37.629 1.00 0.00 C ATOM 11 O SER A 2 -28.110 -27.502 38.359 1.00 0.00 O ATOM 12 CB SER A 2 -29.572 -25.124 36.368 1.00 0.00 C ATOM 13 OG SER A 2 -30.749 -25.910 36.309 1.00 0.00 O ATOM 14 H SER A 2 -28.361 -23.253 37.653 1.00 0.00 H ATOM 15 HA SER A 2 -29.583 -25.478 38.479 1.00 0.00 H ATOM 16 HB2 SER A 2 -29.841 -24.085 36.250 1.00 0.00 H ATOM 17 HB3 SER A 2 -28.915 -25.419 35.562 1.00 0.00 H ATOM 18 HG SER A 2 -30.959 -26.239 37.186 1.00 0.00 H ATOM 19 N SER A 3 -26.941 -26.460 36.742 1.00 0.00 N ATOM 20 CA SER A 3 -25.994 -27.554 36.569 1.00 0.00 C ATOM 21 C SER A 3 -26.720 -28.855 36.239 1.00 0.00 C ATOM 22 O SER A 3 -26.386 -29.916 36.764 1.00 0.00 O ATOM 23 CB SER A 3 -25.152 -27.734 37.834 1.00 0.00 C ATOM 24 OG SER A 3 -23.955 -28.438 37.555 1.00 0.00 O ATOM 25 H SER A 3 -26.850 -25.655 36.190 1.00 0.00 H ATOM 26 HA SER A 3 -25.342 -27.301 35.746 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.900 -26.764 38.236 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.721 -28.290 38.566 1.00 0.00 H ATOM 29 HG SER A 3 -24.137 -29.144 36.930 1.00 0.00 H ATOM 30 N GLY A 4 -27.718 -28.763 35.365 1.00 0.00 N ATOM 31 CA GLY A 4 -28.477 -29.938 34.979 1.00 0.00 C ATOM 32 C GLY A 4 -29.031 -29.834 33.572 1.00 0.00 C ATOM 33 O GLY A 4 -28.529 -30.478 32.651 1.00 0.00 O ATOM 34 H GLY A 4 -27.940 -27.890 34.978 1.00 0.00 H ATOM 35 HA2 GLY A 4 -27.834 -30.804 35.039 1.00 0.00 H ATOM 36 HA3 GLY A 4 -29.299 -30.064 35.669 1.00 0.00 H ATOM 37 N SER A 5 -30.071 -29.023 33.406 1.00 0.00 N ATOM 38 CA SER A 5 -30.698 -28.841 32.102 1.00 0.00 C ATOM 39 C SER A 5 -30.274 -27.517 31.475 1.00 0.00 C ATOM 40 O SER A 5 -30.484 -26.449 32.050 1.00 0.00 O ATOM 41 CB SER A 5 -32.221 -28.892 32.233 1.00 0.00 C ATOM 42 OG SER A 5 -32.849 -28.669 30.982 1.00 0.00 O ATOM 43 H SER A 5 -30.426 -28.537 34.179 1.00 0.00 H ATOM 44 HA SER A 5 -30.374 -29.649 31.463 1.00 0.00 H ATOM 45 HB2 SER A 5 -32.516 -29.862 32.603 1.00 0.00 H ATOM 46 HB3 SER A 5 -32.545 -28.128 32.926 1.00 0.00 H ATOM 47 HG SER A 5 -32.361 -28.003 30.493 1.00 0.00 H ATOM 48 N SER A 6 -29.675 -27.595 30.290 1.00 0.00 N ATOM 49 CA SER A 6 -29.217 -26.403 29.586 1.00 0.00 C ATOM 50 C SER A 6 -29.586 -26.471 28.107 1.00 0.00 C ATOM 51 O SER A 6 -29.997 -27.517 27.606 1.00 0.00 O ATOM 52 CB SER A 6 -27.703 -26.245 29.738 1.00 0.00 C ATOM 53 OG SER A 6 -27.321 -24.883 29.650 1.00 0.00 O ATOM 54 H SER A 6 -29.536 -28.475 29.883 1.00 0.00 H ATOM 55 HA SER A 6 -29.706 -25.548 30.028 1.00 0.00 H ATOM 56 HB2 SER A 6 -27.398 -26.631 30.699 1.00 0.00 H ATOM 57 HB3 SER A 6 -27.205 -26.798 28.955 1.00 0.00 H ATOM 58 HG SER A 6 -26.828 -24.637 30.437 1.00 0.00 H ATOM 59 N GLY A 7 -29.435 -25.347 27.413 1.00 0.00 N ATOM 60 CA GLY A 7 -29.756 -25.299 25.999 1.00 0.00 C ATOM 61 C GLY A 7 -28.540 -25.023 25.137 1.00 0.00 C ATOM 62 O GLY A 7 -27.529 -25.718 25.236 1.00 0.00 O ATOM 63 H GLY A 7 -29.102 -24.544 27.865 1.00 0.00 H ATOM 64 HA2 GLY A 7 -30.185 -26.246 25.706 1.00 0.00 H ATOM 65 HA3 GLY A 7 -30.485 -24.519 25.833 1.00 0.00 H ATOM 66 N HIS A 8 -28.638 -24.006 24.286 1.00 0.00 N ATOM 67 CA HIS A 8 -27.538 -23.641 23.402 1.00 0.00 C ATOM 68 C HIS A 8 -27.448 -22.126 23.244 1.00 0.00 C ATOM 69 O HIS A 8 -28.463 -21.449 23.078 1.00 0.00 O ATOM 70 CB HIS A 8 -27.715 -24.298 22.033 1.00 0.00 C ATOM 71 CG HIS A 8 -26.438 -24.434 21.263 1.00 0.00 C ATOM 72 ND1 HIS A 8 -25.967 -25.642 20.793 1.00 0.00 N ATOM 73 CD2 HIS A 8 -25.531 -23.505 20.881 1.00 0.00 C ATOM 74 CE1 HIS A 8 -24.826 -25.450 20.156 1.00 0.00 C ATOM 75 NE2 HIS A 8 -24.539 -24.161 20.195 1.00 0.00 N ATOM 76 H HIS A 8 -29.470 -23.490 24.253 1.00 0.00 H ATOM 77 HA HIS A 8 -26.622 -23.998 23.847 1.00 0.00 H ATOM 78 HB2 HIS A 8 -28.128 -25.288 22.167 1.00 0.00 H ATOM 79 HB3 HIS A 8 -28.398 -23.706 21.442 1.00 0.00 H ATOM 80 HD1 HIS A 8 -26.404 -26.511 20.910 1.00 0.00 H ATOM 81 HD2 HIS A 8 -25.578 -22.443 21.079 1.00 0.00 H ATOM 82 HE1 HIS A 8 -24.228 -26.215 19.684 1.00 0.00 H ATOM 83 N GLU A 9 -26.228 -21.601 23.297 1.00 0.00 N ATOM 84 CA GLU A 9 -26.008 -20.166 23.161 1.00 0.00 C ATOM 85 C GLU A 9 -26.647 -19.636 21.881 1.00 0.00 C ATOM 86 O GLU A 9 -27.216 -20.397 21.099 1.00 0.00 O ATOM 87 CB GLU A 9 -24.510 -19.855 23.163 1.00 0.00 C ATOM 88 CG GLU A 9 -23.823 -20.175 24.480 1.00 0.00 C ATOM 89 CD GLU A 9 -23.688 -21.666 24.721 1.00 0.00 C ATOM 90 OE1 GLU A 9 -23.397 -22.399 23.752 1.00 0.00 O ATOM 91 OE2 GLU A 9 -23.875 -22.101 25.876 1.00 0.00 O ATOM 92 H GLU A 9 -25.458 -22.192 23.432 1.00 0.00 H ATOM 93 HA GLU A 9 -26.468 -19.678 24.007 1.00 0.00 H ATOM 94 HB2 GLU A 9 -24.034 -20.431 22.383 1.00 0.00 H ATOM 95 HB3 GLU A 9 -24.373 -18.804 22.956 1.00 0.00 H ATOM 96 HG2 GLU A 9 -22.836 -19.737 24.473 1.00 0.00 H ATOM 97 HG3 GLU A 9 -24.400 -19.746 25.286 1.00 0.00 H ATOM 98 N GLU A 10 -26.549 -18.327 21.675 1.00 0.00 N ATOM 99 CA GLU A 10 -27.118 -17.695 20.491 1.00 0.00 C ATOM 100 C GLU A 10 -26.329 -18.071 19.241 1.00 0.00 C ATOM 101 O GLU A 10 -25.146 -17.750 19.118 1.00 0.00 O ATOM 102 CB GLU A 10 -27.138 -16.174 20.656 1.00 0.00 C ATOM 103 CG GLU A 10 -28.150 -15.686 21.679 1.00 0.00 C ATOM 104 CD GLU A 10 -29.550 -15.573 21.106 1.00 0.00 C ATOM 105 OE1 GLU A 10 -29.698 -14.998 20.008 1.00 0.00 O ATOM 106 OE2 GLU A 10 -30.497 -16.062 21.757 1.00 0.00 O ATOM 107 H GLU A 10 -26.083 -17.772 22.336 1.00 0.00 H ATOM 108 HA GLU A 10 -28.132 -18.049 20.382 1.00 0.00 H ATOM 109 HB2 GLU A 10 -26.157 -15.845 20.966 1.00 0.00 H ATOM 110 HB3 GLU A 10 -27.375 -15.724 19.704 1.00 0.00 H ATOM 111 HG2 GLU A 10 -28.171 -16.380 22.506 1.00 0.00 H ATOM 112 HG3 GLU A 10 -27.843 -14.713 22.035 1.00 0.00 H ATOM 113 N THR A 11 -26.991 -18.756 18.313 1.00 0.00 N ATOM 114 CA THR A 11 -26.352 -19.178 17.073 1.00 0.00 C ATOM 115 C THR A 11 -26.550 -18.143 15.972 1.00 0.00 C ATOM 116 O THR A 11 -27.680 -17.835 15.593 1.00 0.00 O ATOM 117 CB THR A 11 -26.902 -20.534 16.592 1.00 0.00 C ATOM 118 OG1 THR A 11 -26.665 -21.539 17.584 1.00 0.00 O ATOM 119 CG2 THR A 11 -26.252 -20.947 15.280 1.00 0.00 C ATOM 120 H THR A 11 -27.932 -18.982 18.469 1.00 0.00 H ATOM 121 HA THR A 11 -25.294 -19.290 17.264 1.00 0.00 H ATOM 122 HB THR A 11 -27.967 -20.439 16.434 1.00 0.00 H ATOM 123 HG1 THR A 11 -27.474 -22.034 17.738 1.00 0.00 H ATOM 124 HG21 THR A 11 -26.581 -21.940 15.011 1.00 0.00 H ATOM 125 HG22 THR A 11 -25.178 -20.941 15.393 1.00 0.00 H ATOM 126 HG23 THR A 11 -26.536 -20.252 14.504 1.00 0.00 H ATOM 127 N GLU A 12 -25.444 -17.609 15.462 1.00 0.00 N ATOM 128 CA GLU A 12 -25.498 -16.607 14.404 1.00 0.00 C ATOM 129 C GLU A 12 -24.411 -16.857 13.363 1.00 0.00 C ATOM 130 O GLU A 12 -23.369 -17.439 13.665 1.00 0.00 O ATOM 131 CB GLU A 12 -25.344 -15.203 14.992 1.00 0.00 C ATOM 132 CG GLU A 12 -26.423 -14.843 15.999 1.00 0.00 C ATOM 133 CD GLU A 12 -27.705 -14.375 15.339 1.00 0.00 C ATOM 134 OE1 GLU A 12 -27.733 -13.228 14.845 1.00 0.00 O ATOM 135 OE2 GLU A 12 -28.680 -15.154 15.315 1.00 0.00 O ATOM 136 H GLU A 12 -24.573 -17.895 15.806 1.00 0.00 H ATOM 137 HA GLU A 12 -26.463 -16.683 13.925 1.00 0.00 H ATOM 138 HB2 GLU A 12 -24.384 -15.135 15.483 1.00 0.00 H ATOM 139 HB3 GLU A 12 -25.378 -14.484 14.187 1.00 0.00 H ATOM 140 HG2 GLU A 12 -26.643 -15.713 16.599 1.00 0.00 H ATOM 141 HG3 GLU A 12 -26.054 -14.053 16.636 1.00 0.00 H ATOM 142 N CYS A 13 -24.662 -16.413 12.136 1.00 0.00 N ATOM 143 CA CYS A 13 -23.706 -16.589 11.049 1.00 0.00 C ATOM 144 C CYS A 13 -23.171 -15.243 10.572 1.00 0.00 C ATOM 145 O CYS A 13 -23.888 -14.242 10.528 1.00 0.00 O ATOM 146 CB CYS A 13 -24.359 -17.334 9.883 1.00 0.00 C ATOM 147 SG CYS A 13 -25.720 -16.435 9.103 1.00 0.00 S ATOM 148 H CYS A 13 -25.511 -15.957 11.957 1.00 0.00 H ATOM 149 HA CYS A 13 -22.883 -17.177 11.424 1.00 0.00 H ATOM 150 HB2 CYS A 13 -23.614 -17.524 9.125 1.00 0.00 H ATOM 151 HB3 CYS A 13 -24.748 -18.276 10.241 1.00 0.00 H ATOM 152 HG CYS A 13 -26.456 -17.309 8.433 1.00 0.00 H ATOM 153 N PRO A 14 -21.881 -15.214 10.207 1.00 0.00 N ATOM 154 CA PRO A 14 -21.220 -13.996 9.729 1.00 0.00 C ATOM 155 C PRO A 14 -21.720 -13.568 8.353 1.00 0.00 C ATOM 156 O PRO A 14 -22.131 -14.401 7.544 1.00 0.00 O ATOM 157 CB PRO A 14 -19.744 -14.396 9.661 1.00 0.00 C ATOM 158 CG PRO A 14 -19.761 -15.876 9.484 1.00 0.00 C ATOM 159 CD PRO A 14 -20.967 -16.369 10.234 1.00 0.00 C ATOM 160 HA PRO A 14 -21.342 -13.179 10.425 1.00 0.00 H ATOM 161 HB2 PRO A 14 -19.273 -13.903 8.822 1.00 0.00 H ATOM 162 HB3 PRO A 14 -19.249 -14.114 10.577 1.00 0.00 H ATOM 163 HG2 PRO A 14 -19.845 -16.119 8.436 1.00 0.00 H ATOM 164 HG3 PRO A 14 -18.861 -16.304 9.900 1.00 0.00 H ATOM 165 HD2 PRO A 14 -21.404 -17.218 9.729 1.00 0.00 H ATOM 166 HD3 PRO A 14 -20.702 -16.626 11.249 1.00 0.00 H ATOM 167 N LEU A 15 -21.681 -12.266 8.093 1.00 0.00 N ATOM 168 CA LEU A 15 -22.130 -11.727 6.814 1.00 0.00 C ATOM 169 C LEU A 15 -20.960 -11.573 5.848 1.00 0.00 C ATOM 170 O LEU A 15 -19.804 -11.495 6.264 1.00 0.00 O ATOM 171 CB LEU A 15 -22.817 -10.376 7.020 1.00 0.00 C ATOM 172 CG LEU A 15 -21.938 -9.253 7.571 1.00 0.00 C ATOM 173 CD1 LEU A 15 -22.436 -7.900 7.087 1.00 0.00 C ATOM 174 CD2 LEU A 15 -21.905 -9.299 9.092 1.00 0.00 C ATOM 175 H LEU A 15 -21.344 -11.652 8.777 1.00 0.00 H ATOM 176 HA LEU A 15 -22.840 -12.423 6.393 1.00 0.00 H ATOM 177 HB2 LEU A 15 -23.206 -10.054 6.066 1.00 0.00 H ATOM 178 HB3 LEU A 15 -23.637 -10.525 7.709 1.00 0.00 H ATOM 179 HG LEU A 15 -20.928 -9.385 7.209 1.00 0.00 H ATOM 180 HD11 LEU A 15 -21.636 -7.383 6.579 1.00 0.00 H ATOM 181 HD12 LEU A 15 -22.763 -7.314 7.933 1.00 0.00 H ATOM 182 HD13 LEU A 15 -23.263 -8.043 6.407 1.00 0.00 H ATOM 183 HD21 LEU A 15 -22.035 -8.301 9.484 1.00 0.00 H ATOM 184 HD22 LEU A 15 -20.953 -9.693 9.419 1.00 0.00 H ATOM 185 HD23 LEU A 15 -22.701 -9.934 9.450 1.00 0.00 H ATOM 186 N ARG A 16 -21.268 -11.529 4.556 1.00 0.00 N ATOM 187 CA ARG A 16 -20.243 -11.383 3.530 1.00 0.00 C ATOM 188 C ARG A 16 -19.529 -10.041 3.662 1.00 0.00 C ATOM 189 O ARG A 16 -20.112 -8.987 3.402 1.00 0.00 O ATOM 190 CB ARG A 16 -20.863 -11.509 2.137 1.00 0.00 C ATOM 191 CG ARG A 16 -19.852 -11.827 1.047 1.00 0.00 C ATOM 192 CD ARG A 16 -20.538 -12.266 -0.237 1.00 0.00 C ATOM 193 NE ARG A 16 -21.170 -11.147 -0.930 1.00 0.00 N ATOM 194 CZ ARG A 16 -22.420 -10.756 -0.706 1.00 0.00 C ATOM 195 NH1 ARG A 16 -23.167 -11.390 0.187 1.00 0.00 N ATOM 196 NH2 ARG A 16 -22.925 -9.728 -1.377 1.00 0.00 N ATOM 197 H ARG A 16 -22.208 -11.596 4.286 1.00 0.00 H ATOM 198 HA ARG A 16 -19.522 -12.175 3.666 1.00 0.00 H ATOM 199 HB2 ARG A 16 -21.601 -12.297 2.154 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.348 -10.577 1.887 1.00 0.00 H ATOM 201 HG2 ARG A 16 -19.265 -10.944 0.845 1.00 0.00 H ATOM 202 HG3 ARG A 16 -19.205 -12.621 1.390 1.00 0.00 H ATOM 203 HD2 ARG A 16 -19.801 -12.710 -0.889 1.00 0.00 H ATOM 204 HD3 ARG A 16 -21.292 -13.000 0.006 1.00 0.00 H ATOM 205 HE ARG A 16 -20.636 -10.665 -1.595 1.00 0.00 H ATOM 206 HH11 ARG A 16 -22.788 -12.163 0.695 1.00 0.00 H ATOM 207 HH12 ARG A 16 -24.107 -11.092 0.355 1.00 0.00 H ATOM 208 HH21 ARG A 16 -22.365 -9.248 -2.051 1.00 0.00 H ATOM 209 HH22 ARG A 16 -23.865 -9.435 -1.208 1.00 0.00 H ATOM 210 N LEU A 17 -18.265 -10.086 4.067 1.00 0.00 N ATOM 211 CA LEU A 17 -17.471 -8.873 4.234 1.00 0.00 C ATOM 212 C LEU A 17 -16.164 -8.967 3.454 1.00 0.00 C ATOM 213 O LEU A 17 -15.705 -10.059 3.120 1.00 0.00 O ATOM 214 CB LEU A 17 -17.178 -8.632 5.716 1.00 0.00 C ATOM 215 CG LEU A 17 -18.397 -8.439 6.619 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.099 -8.925 8.029 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.823 -6.978 6.635 1.00 0.00 C ATOM 218 H LEU A 17 -17.855 -10.955 4.259 1.00 0.00 H ATOM 219 HA LEU A 17 -18.047 -8.045 3.850 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.624 -9.481 6.086 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.565 -7.745 5.791 1.00 0.00 H ATOM 222 HG LEU A 17 -19.220 -9.024 6.232 1.00 0.00 H ATOM 223 HD11 LEU A 17 -18.705 -8.377 8.734 1.00 0.00 H ATOM 224 HD12 LEU A 17 -17.054 -8.766 8.251 1.00 0.00 H ATOM 225 HD13 LEU A 17 -18.325 -9.979 8.102 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.237 -6.736 7.602 1.00 0.00 H ATOM 227 HD22 LEU A 17 -19.569 -6.813 5.872 1.00 0.00 H ATOM 228 HD23 LEU A 17 -17.965 -6.351 6.443 1.00 0.00 H ATOM 229 N ALA A 18 -15.568 -7.814 3.168 1.00 0.00 N ATOM 230 CA ALA A 18 -14.311 -7.766 2.432 1.00 0.00 C ATOM 231 C ALA A 18 -13.200 -7.157 3.280 1.00 0.00 C ATOM 232 O ALA A 18 -13.406 -6.153 3.963 1.00 0.00 O ATOM 233 CB ALA A 18 -14.485 -6.978 1.142 1.00 0.00 C ATOM 234 H ALA A 18 -15.982 -6.976 3.462 1.00 0.00 H ATOM 235 HA ALA A 18 -14.037 -8.778 2.172 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.064 -7.561 0.440 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.000 -6.052 1.353 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.516 -6.763 0.718 1.00 0.00 H ATOM 239 N VAL A 19 -12.022 -7.770 3.233 1.00 0.00 N ATOM 240 CA VAL A 19 -10.878 -7.288 3.997 1.00 0.00 C ATOM 241 C VAL A 19 -9.815 -6.692 3.080 1.00 0.00 C ATOM 242 O VAL A 19 -9.638 -7.138 1.946 1.00 0.00 O ATOM 243 CB VAL A 19 -10.245 -8.416 4.833 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.031 -7.902 5.593 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.269 -9.011 5.787 1.00 0.00 C ATOM 246 H VAL A 19 -11.919 -8.566 2.670 1.00 0.00 H ATOM 247 HA VAL A 19 -11.227 -6.520 4.673 1.00 0.00 H ATOM 248 HB VAL A 19 -9.917 -9.194 4.160 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.663 -8.677 6.249 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.258 -7.624 4.892 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.313 -7.039 6.179 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.177 -8.427 5.750 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.484 -10.029 5.496 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.875 -9.000 6.792 1.00 0.00 H ATOM 255 N CYS A 20 -9.111 -5.682 3.578 1.00 0.00 N ATOM 256 CA CYS A 20 -8.065 -5.024 2.804 1.00 0.00 C ATOM 257 C CYS A 20 -6.797 -5.873 2.770 1.00 0.00 C ATOM 258 O CYS A 20 -6.612 -6.762 3.601 1.00 0.00 O ATOM 259 CB CYS A 20 -7.754 -3.647 3.394 1.00 0.00 C ATOM 260 SG CYS A 20 -6.717 -2.597 2.327 1.00 0.00 S ATOM 261 H CYS A 20 -9.298 -5.370 4.489 1.00 0.00 H ATOM 262 HA CYS A 20 -8.427 -4.900 1.795 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.682 -3.121 3.569 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.236 -3.775 4.334 1.00 0.00 H ATOM 265 N GLN A 21 -5.928 -5.591 1.805 1.00 0.00 N ATOM 266 CA GLN A 21 -4.679 -6.329 1.663 1.00 0.00 C ATOM 267 C GLN A 21 -3.513 -5.544 2.255 1.00 0.00 C ATOM 268 O GLN A 21 -2.465 -6.110 2.568 1.00 0.00 O ATOM 269 CB GLN A 21 -4.407 -6.634 0.189 1.00 0.00 C ATOM 270 CG GLN A 21 -5.482 -7.488 -0.463 1.00 0.00 C ATOM 271 CD GLN A 21 -5.129 -7.887 -1.882 1.00 0.00 C ATOM 272 OE1 GLN A 21 -4.163 -8.614 -2.113 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.913 -7.413 -2.844 1.00 0.00 N ATOM 274 H GLN A 21 -6.132 -4.870 1.174 1.00 0.00 H ATOM 275 HA GLN A 21 -4.780 -7.259 2.201 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.338 -5.703 -0.353 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.466 -7.158 0.110 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.618 -8.384 0.123 1.00 0.00 H ATOM 279 HG3 GLN A 21 -6.406 -6.928 -0.481 1.00 0.00 H ATOM 280 HE21 GLN A 21 -6.664 -6.838 -2.586 1.00 0.00 H ATOM 281 HE22 GLN A 21 -5.707 -7.654 -3.770 1.00 0.00 H ATOM 282 N HIS A 22 -3.702 -4.236 2.406 1.00 0.00 N ATOM 283 CA HIS A 22 -2.665 -3.373 2.961 1.00 0.00 C ATOM 284 C HIS A 22 -2.842 -3.212 4.468 1.00 0.00 C ATOM 285 O HIS A 22 -1.955 -3.559 5.249 1.00 0.00 O ATOM 286 CB HIS A 22 -2.695 -2.004 2.283 1.00 0.00 C ATOM 287 CG HIS A 22 -2.868 -2.075 0.797 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.809 -2.175 -0.081 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.986 -2.062 0.034 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.268 -2.218 -1.318 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.587 -2.152 -1.276 1.00 0.00 N ATOM 292 H HIS A 22 -4.558 -3.844 2.139 1.00 0.00 H ATOM 293 HA HIS A 22 -1.710 -3.838 2.772 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.516 -1.428 2.685 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.767 -1.488 2.485 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.862 -2.207 0.167 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.005 -1.994 0.390 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.668 -2.296 -2.213 1.00 0.00 H ATOM 299 N CYS A 23 -3.992 -2.681 4.870 1.00 0.00 N ATOM 300 CA CYS A 23 -4.286 -2.472 6.283 1.00 0.00 C ATOM 301 C CYS A 23 -4.830 -3.747 6.920 1.00 0.00 C ATOM 302 O CYS A 23 -4.643 -3.986 8.113 1.00 0.00 O ATOM 303 CB CYS A 23 -5.293 -1.333 6.453 1.00 0.00 C ATOM 304 SG CYS A 23 -6.994 -1.767 5.966 1.00 0.00 S ATOM 305 H CYS A 23 -4.660 -2.424 4.200 1.00 0.00 H ATOM 306 HA CYS A 23 -3.364 -2.203 6.777 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.315 -1.034 7.491 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.981 -0.494 5.849 1.00 0.00 H ATOM 309 N ASP A 24 -5.505 -4.562 6.116 1.00 0.00 N ATOM 310 CA ASP A 24 -6.076 -5.813 6.600 1.00 0.00 C ATOM 311 C ASP A 24 -7.180 -5.549 7.619 1.00 0.00 C ATOM 312 O ASP A 24 -7.239 -6.192 8.668 1.00 0.00 O ATOM 313 CB ASP A 24 -4.988 -6.688 7.224 1.00 0.00 C ATOM 314 CG ASP A 24 -3.843 -6.959 6.268 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.051 -7.711 5.293 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.739 -6.420 6.494 1.00 0.00 O ATOM 317 H ASP A 24 -5.621 -4.316 5.174 1.00 0.00 H ATOM 318 HA ASP A 24 -6.501 -6.333 5.755 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.591 -6.190 8.098 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.419 -7.633 7.519 1.00 0.00 H ATOM 321 N LEU A 25 -8.052 -4.597 7.305 1.00 0.00 N ATOM 322 CA LEU A 25 -9.155 -4.246 8.194 1.00 0.00 C ATOM 323 C LEU A 25 -10.489 -4.701 7.612 1.00 0.00 C ATOM 324 O LEU A 25 -10.665 -4.740 6.395 1.00 0.00 O ATOM 325 CB LEU A 25 -9.179 -2.736 8.435 1.00 0.00 C ATOM 326 CG LEU A 25 -9.862 -2.274 9.723 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.953 -2.504 10.921 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.253 -0.806 9.623 1.00 0.00 C ATOM 329 H LEU A 25 -7.954 -4.119 6.455 1.00 0.00 H ATOM 330 HA LEU A 25 -8.995 -4.751 9.135 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.158 -2.388 8.459 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.695 -2.277 7.603 1.00 0.00 H ATOM 333 HG LEU A 25 -10.763 -2.851 9.873 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.338 -1.631 11.079 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.322 -3.360 10.735 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.555 -2.685 11.800 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.861 -0.392 8.705 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.844 -0.266 10.464 1.00 0.00 H ATOM 339 HD23 LEU A 25 -11.329 -0.720 9.627 1.00 0.00 H ATOM 340 N GLU A 26 -11.426 -5.043 8.491 1.00 0.00 N ATOM 341 CA GLU A 26 -12.745 -5.494 8.064 1.00 0.00 C ATOM 342 C GLU A 26 -13.614 -4.313 7.641 1.00 0.00 C ATOM 343 O GLU A 26 -13.792 -3.357 8.397 1.00 0.00 O ATOM 344 CB GLU A 26 -13.433 -6.270 9.189 1.00 0.00 C ATOM 345 CG GLU A 26 -14.588 -7.136 8.714 1.00 0.00 C ATOM 346 CD GLU A 26 -14.911 -8.259 9.680 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.139 -9.240 9.728 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.934 -8.158 10.388 1.00 0.00 O ATOM 349 H GLU A 26 -11.225 -4.991 9.449 1.00 0.00 H ATOM 350 HA GLU A 26 -12.613 -6.149 7.216 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.704 -6.908 9.667 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.813 -5.566 9.915 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.464 -6.515 8.603 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.329 -7.566 7.758 1.00 0.00 H ATOM 355 N LEU A 27 -14.152 -4.385 6.429 1.00 0.00 N ATOM 356 CA LEU A 27 -15.002 -3.322 5.904 1.00 0.00 C ATOM 357 C LEU A 27 -16.092 -3.892 5.002 1.00 0.00 C ATOM 358 O LEU A 27 -16.080 -5.077 4.669 1.00 0.00 O ATOM 359 CB LEU A 27 -14.161 -2.306 5.129 1.00 0.00 C ATOM 360 CG LEU A 27 -13.556 -1.168 5.952 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.174 -1.552 6.458 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.489 0.109 5.127 1.00 0.00 C ATOM 363 H LEU A 27 -13.974 -5.172 5.873 1.00 0.00 H ATOM 364 HA LEU A 27 -15.468 -2.827 6.743 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.351 -2.840 4.656 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.793 -1.867 4.369 1.00 0.00 H ATOM 367 HG LEU A 27 -14.185 -0.980 6.811 1.00 0.00 H ATOM 368 HD11 LEU A 27 -12.264 -2.347 7.182 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.709 -0.694 6.920 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.568 -1.886 5.628 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.028 0.891 5.713 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.488 0.410 4.848 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.903 -0.068 4.237 1.00 0.00 H ATOM 374 N SER A 28 -17.032 -3.039 4.607 1.00 0.00 N ATOM 375 CA SER A 28 -18.130 -3.458 3.744 1.00 0.00 C ATOM 376 C SER A 28 -17.681 -3.528 2.288 1.00 0.00 C ATOM 377 O SER A 28 -17.225 -2.536 1.719 1.00 0.00 O ATOM 378 CB SER A 28 -19.309 -2.492 3.879 1.00 0.00 C ATOM 379 OG SER A 28 -20.124 -2.834 4.987 1.00 0.00 O ATOM 380 H SER A 28 -16.987 -2.107 4.906 1.00 0.00 H ATOM 381 HA SER A 28 -18.444 -4.442 4.060 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.936 -1.489 4.018 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.909 -2.532 2.981 1.00 0.00 H ATOM 384 HG SER A 28 -20.888 -3.330 4.683 1.00 0.00 H ATOM 385 N ILE A 29 -17.812 -4.708 1.692 1.00 0.00 N ATOM 386 CA ILE A 29 -17.421 -4.909 0.302 1.00 0.00 C ATOM 387 C ILE A 29 -17.806 -3.709 -0.557 1.00 0.00 C ATOM 388 O ILE A 29 -17.116 -3.374 -1.521 1.00 0.00 O ATOM 389 CB ILE A 29 -18.068 -6.176 -0.288 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.622 -6.375 -1.738 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.584 -6.086 -0.202 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.773 -7.799 -2.226 1.00 0.00 C ATOM 393 H ILE A 29 -18.182 -5.461 2.197 1.00 0.00 H ATOM 394 HA ILE A 29 -16.348 -5.030 0.272 1.00 0.00 H ATOM 395 HB ILE A 29 -17.748 -7.023 0.299 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.213 -5.741 -2.380 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.581 -6.102 -1.827 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.860 -5.447 0.624 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.972 -5.673 -1.121 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.996 -7.072 -0.047 1.00 0.00 H ATOM 401 HD11 ILE A 29 -17.731 -8.475 -1.385 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.721 -7.909 -2.731 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.971 -8.030 -2.913 1.00 0.00 H ATOM 404 N LEU A 30 -18.910 -3.063 -0.199 1.00 0.00 N ATOM 405 CA LEU A 30 -19.387 -1.897 -0.936 1.00 0.00 C ATOM 406 C LEU A 30 -18.412 -0.732 -0.801 1.00 0.00 C ATOM 407 O LEU A 30 -18.124 -0.033 -1.773 1.00 0.00 O ATOM 408 CB LEU A 30 -20.770 -1.481 -0.431 1.00 0.00 C ATOM 409 CG LEU A 30 -21.960 -2.200 -1.067 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.044 -1.883 -2.552 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.857 -3.702 -0.845 1.00 0.00 C ATOM 412 H LEU A 30 -19.418 -3.376 0.578 1.00 0.00 H ATOM 413 HA LEU A 30 -19.460 -2.171 -1.978 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.802 -1.664 0.632 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.883 -0.422 -0.616 1.00 0.00 H ATOM 416 HG LEU A 30 -22.872 -1.854 -0.601 1.00 0.00 H ATOM 417 HD11 LEU A 30 -22.931 -2.336 -2.968 1.00 0.00 H ATOM 418 HD12 LEU A 30 -21.171 -2.275 -3.053 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.087 -0.812 -2.690 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.214 -3.897 0.000 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.443 -4.168 -1.727 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.840 -4.105 -0.652 1.00 0.00 H ATOM 423 N LYS A 31 -17.905 -0.529 0.410 1.00 0.00 N ATOM 424 CA LYS A 31 -16.959 0.549 0.674 1.00 0.00 C ATOM 425 C LYS A 31 -15.547 0.147 0.259 1.00 0.00 C ATOM 426 O LYS A 31 -14.813 0.940 -0.333 1.00 0.00 O ATOM 427 CB LYS A 31 -16.979 0.922 2.158 1.00 0.00 C ATOM 428 CG LYS A 31 -18.254 1.625 2.590 1.00 0.00 C ATOM 429 CD LYS A 31 -18.324 3.041 2.042 1.00 0.00 C ATOM 430 CE LYS A 31 -17.602 4.026 2.947 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.480 4.517 4.046 1.00 0.00 N ATOM 432 H LYS A 31 -18.173 -1.120 1.146 1.00 0.00 H ATOM 433 HA LYS A 31 -17.262 1.406 0.091 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.872 0.022 2.744 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.145 1.577 2.363 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.104 1.067 2.226 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.284 1.666 3.670 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.864 3.062 1.065 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.361 3.334 1.959 1.00 0.00 H ATOM 440 HE2 LYS A 31 -16.742 3.536 3.377 1.00 0.00 H ATOM 441 HE3 LYS A 31 -17.277 4.868 2.354 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.510 5.556 4.041 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -18.115 4.196 4.965 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -19.446 4.152 3.921 1.00 0.00 H ATOM 445 N LEU A 32 -15.172 -1.088 0.573 1.00 0.00 N ATOM 446 CA LEU A 32 -13.848 -1.596 0.231 1.00 0.00 C ATOM 447 C LEU A 32 -13.402 -1.080 -1.133 1.00 0.00 C ATOM 448 O LEU A 32 -12.399 -0.375 -1.245 1.00 0.00 O ATOM 449 CB LEU A 32 -13.850 -3.126 0.235 1.00 0.00 C ATOM 450 CG LEU A 32 -12.592 -3.800 -0.314 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.567 -3.998 0.791 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.942 -5.130 -0.965 1.00 0.00 C ATOM 453 H LEU A 32 -15.800 -1.673 1.045 1.00 0.00 H ATOM 454 HA LEU A 32 -13.155 -1.243 0.980 1.00 0.00 H ATOM 455 HB2 LEU A 32 -13.983 -3.454 1.254 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.690 -3.456 -0.360 1.00 0.00 H ATOM 457 HG LEU A 32 -12.150 -3.163 -1.069 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.574 -3.878 0.386 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.670 -4.990 1.204 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.730 -3.266 1.569 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.948 -5.411 -0.692 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.251 -5.889 -0.626 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.873 -5.035 -2.039 1.00 0.00 H ATOM 464 N LYS A 33 -14.155 -1.433 -2.169 1.00 0.00 N ATOM 465 CA LYS A 33 -13.841 -1.004 -3.526 1.00 0.00 C ATOM 466 C LYS A 33 -13.249 0.402 -3.529 1.00 0.00 C ATOM 467 O LYS A 33 -12.320 0.691 -4.282 1.00 0.00 O ATOM 468 CB LYS A 33 -15.098 -1.041 -4.399 1.00 0.00 C ATOM 469 CG LYS A 33 -16.135 0.001 -4.016 1.00 0.00 C ATOM 470 CD LYS A 33 -15.943 1.292 -4.794 1.00 0.00 C ATOM 471 CE LYS A 33 -17.046 2.294 -4.492 1.00 0.00 C ATOM 472 NZ LYS A 33 -16.894 3.543 -5.289 1.00 0.00 N ATOM 473 H LYS A 33 -14.943 -1.997 -2.016 1.00 0.00 H ATOM 474 HA LYS A 33 -13.112 -1.690 -3.931 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.813 -0.874 -5.427 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.551 -2.018 -4.314 1.00 0.00 H ATOM 477 HG2 LYS A 33 -17.119 -0.390 -4.226 1.00 0.00 H ATOM 478 HG3 LYS A 33 -16.047 0.211 -2.959 1.00 0.00 H ATOM 479 HD2 LYS A 33 -14.993 1.727 -4.522 1.00 0.00 H ATOM 480 HD3 LYS A 33 -15.950 1.069 -5.851 1.00 0.00 H ATOM 481 HE2 LYS A 33 -17.998 1.842 -4.725 1.00 0.00 H ATOM 482 HE3 LYS A 33 -17.013 2.541 -3.441 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -17.152 4.368 -4.711 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -17.514 3.512 -6.123 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -15.909 3.647 -5.605 1.00 0.00 H ATOM 486 N GLU A 34 -13.792 1.269 -2.681 1.00 0.00 N ATOM 487 CA GLU A 34 -13.315 2.644 -2.586 1.00 0.00 C ATOM 488 C GLU A 34 -12.164 2.754 -1.590 1.00 0.00 C ATOM 489 O GLU A 34 -11.110 3.309 -1.901 1.00 0.00 O ATOM 490 CB GLU A 34 -14.456 3.575 -2.169 1.00 0.00 C ATOM 491 CG GLU A 34 -14.037 5.030 -2.040 1.00 0.00 C ATOM 492 CD GLU A 34 -15.207 5.950 -1.750 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.800 5.829 -0.657 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.530 6.791 -2.615 1.00 0.00 O ATOM 495 H GLU A 34 -14.530 0.979 -2.106 1.00 0.00 H ATOM 496 HA GLU A 34 -12.960 2.940 -3.562 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.243 3.512 -2.905 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.841 3.247 -1.215 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.324 5.116 -1.234 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.574 5.342 -2.964 1.00 0.00 H ATOM 501 N HIS A 35 -12.375 2.221 -0.391 1.00 0.00 N ATOM 502 CA HIS A 35 -11.356 2.259 0.652 1.00 0.00 C ATOM 503 C HIS A 35 -10.031 1.704 0.137 1.00 0.00 C ATOM 504 O HIS A 35 -9.022 2.408 0.111 1.00 0.00 O ATOM 505 CB HIS A 35 -11.815 1.461 1.873 1.00 0.00 C ATOM 506 CG HIS A 35 -10.687 0.961 2.721 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.327 1.547 3.917 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.838 -0.077 2.542 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.304 0.891 4.435 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.988 -0.099 3.621 1.00 0.00 N ATOM 511 H HIS A 35 -13.236 1.793 -0.203 1.00 0.00 H ATOM 512 HA HIS A 35 -11.213 3.289 0.939 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.441 2.089 2.490 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.387 0.606 1.542 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.757 2.327 4.323 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.829 -0.762 1.706 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.810 1.124 5.367 1.00 0.00 H ATOM 518 N GLU A 36 -10.043 0.439 -0.270 1.00 0.00 N ATOM 519 CA GLU A 36 -8.841 -0.209 -0.783 1.00 0.00 C ATOM 520 C GLU A 36 -7.960 0.790 -1.528 1.00 0.00 C ATOM 521 O GLU A 36 -6.750 0.851 -1.309 1.00 0.00 O ATOM 522 CB GLU A 36 -9.215 -1.367 -1.710 1.00 0.00 C ATOM 523 CG GLU A 36 -8.198 -2.496 -1.715 1.00 0.00 C ATOM 524 CD GLU A 36 -8.502 -3.550 -2.761 1.00 0.00 C ATOM 525 OE1 GLU A 36 -8.276 -3.281 -3.960 1.00 0.00 O ATOM 526 OE2 GLU A 36 -8.966 -4.646 -2.382 1.00 0.00 O ATOM 527 H GLU A 36 -10.878 -0.071 -0.225 1.00 0.00 H ATOM 528 HA GLU A 36 -8.289 -0.598 0.060 1.00 0.00 H ATOM 529 HB2 GLU A 36 -10.168 -1.769 -1.398 1.00 0.00 H ATOM 530 HB3 GLU A 36 -9.307 -0.990 -2.718 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.221 -2.082 -1.916 1.00 0.00 H ATOM 532 HG3 GLU A 36 -8.196 -2.965 -0.742 1.00 0.00 H ATOM 533 N ASP A 37 -8.576 1.569 -2.410 1.00 0.00 N ATOM 534 CA ASP A 37 -7.849 2.565 -3.189 1.00 0.00 C ATOM 535 C ASP A 37 -7.202 3.602 -2.276 1.00 0.00 C ATOM 536 O ASP A 37 -5.992 3.822 -2.329 1.00 0.00 O ATOM 537 CB ASP A 37 -8.789 3.255 -4.179 1.00 0.00 C ATOM 538 CG ASP A 37 -8.094 4.340 -4.977 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.002 4.069 -5.519 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.641 5.460 -5.060 1.00 0.00 O ATOM 541 H ASP A 37 -9.543 1.472 -2.541 1.00 0.00 H ATOM 542 HA ASP A 37 -7.073 2.055 -3.739 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.178 2.520 -4.868 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.609 3.702 -3.635 1.00 0.00 H ATOM 545 N TYR A 38 -8.016 4.236 -1.439 1.00 0.00 N ATOM 546 CA TYR A 38 -7.524 5.253 -0.517 1.00 0.00 C ATOM 547 C TYR A 38 -6.396 4.701 0.349 1.00 0.00 C ATOM 548 O TYR A 38 -5.365 5.349 0.534 1.00 0.00 O ATOM 549 CB TYR A 38 -8.662 5.760 0.370 1.00 0.00 C ATOM 550 CG TYR A 38 -8.203 6.689 1.472 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.750 7.970 1.183 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.221 6.285 2.801 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.329 8.822 2.185 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.804 7.130 3.810 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.358 8.398 3.497 1.00 0.00 C ATOM 556 OH TYR A 38 -6.940 9.243 4.500 1.00 0.00 O ATOM 557 H TYR A 38 -8.972 4.018 -1.444 1.00 0.00 H ATOM 558 HA TYR A 38 -7.143 6.076 -1.103 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.373 6.296 -0.239 1.00 0.00 H ATOM 560 HB3 TYR A 38 -9.154 4.916 0.831 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.729 8.300 0.154 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.570 5.291 3.042 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.981 9.815 1.941 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.826 6.798 4.838 1.00 0.00 H ATOM 565 HH TYR A 38 -7.194 10.144 4.286 1.00 0.00 H ATOM 566 N CYS A 39 -6.598 3.500 0.879 1.00 0.00 N ATOM 567 CA CYS A 39 -5.600 2.858 1.726 1.00 0.00 C ATOM 568 C CYS A 39 -4.196 3.072 1.168 1.00 0.00 C ATOM 569 O CYS A 39 -3.381 3.778 1.763 1.00 0.00 O ATOM 570 CB CYS A 39 -5.890 1.361 1.847 1.00 0.00 C ATOM 571 SG CYS A 39 -5.364 0.628 3.430 1.00 0.00 S ATOM 572 H CYS A 39 -7.441 3.032 0.695 1.00 0.00 H ATOM 573 HA CYS A 39 -5.658 3.308 2.705 1.00 0.00 H ATOM 574 HB2 CYS A 39 -6.953 1.199 1.748 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.375 0.837 1.055 1.00 0.00 H ATOM 576 N GLY A 40 -3.919 2.458 0.022 1.00 0.00 N ATOM 577 CA GLY A 40 -2.614 2.593 -0.596 1.00 0.00 C ATOM 578 C GLY A 40 -2.106 4.021 -0.573 1.00 0.00 C ATOM 579 O GLY A 40 -0.959 4.274 -0.208 1.00 0.00 O ATOM 580 H GLY A 40 -4.608 1.908 -0.407 1.00 0.00 H ATOM 581 HA2 GLY A 40 -1.911 1.964 -0.070 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.678 2.263 -1.623 1.00 0.00 H ATOM 583 N ALA A 41 -2.964 4.958 -0.965 1.00 0.00 N ATOM 584 CA ALA A 41 -2.596 6.369 -0.987 1.00 0.00 C ATOM 585 C ALA A 41 -1.971 6.794 0.337 1.00 0.00 C ATOM 586 O ALA A 41 -1.023 7.579 0.363 1.00 0.00 O ATOM 587 CB ALA A 41 -3.814 7.227 -1.299 1.00 0.00 C ATOM 588 H ALA A 41 -3.865 4.695 -1.244 1.00 0.00 H ATOM 589 HA ALA A 41 -1.873 6.513 -1.778 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.231 7.605 -0.377 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.520 8.054 -1.927 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.553 6.629 -1.811 1.00 0.00 H ATOM 593 N ARG A 42 -2.509 6.272 1.434 1.00 0.00 N ATOM 594 CA ARG A 42 -2.005 6.600 2.763 1.00 0.00 C ATOM 595 C ARG A 42 -0.496 6.386 2.839 1.00 0.00 C ATOM 596 O ARG A 42 0.079 5.644 2.041 1.00 0.00 O ATOM 597 CB ARG A 42 -2.706 5.748 3.822 1.00 0.00 C ATOM 598 CG ARG A 42 -4.192 6.040 3.953 1.00 0.00 C ATOM 599 CD ARG A 42 -4.466 7.054 5.052 1.00 0.00 C ATOM 600 NE ARG A 42 -4.021 6.578 6.359 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.730 7.383 7.375 1.00 0.00 C ATOM 602 NH1 ARG A 42 -3.837 8.697 7.235 1.00 0.00 N ATOM 603 NH2 ARG A 42 -3.332 6.874 8.534 1.00 0.00 N ATOM 604 H ARG A 42 -3.263 5.652 1.349 1.00 0.00 H ATOM 605 HA ARG A 42 -2.219 7.641 2.951 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.588 4.705 3.565 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.240 5.930 4.779 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.555 6.435 3.016 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.710 5.121 4.184 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.944 7.970 4.817 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.528 7.245 5.091 1.00 0.00 H ATOM 612 HE ARG A 42 -3.935 5.610 6.485 1.00 0.00 H ATOM 613 HH11 ARG A 42 -4.138 9.084 6.363 1.00 0.00 H ATOM 614 HH12 ARG A 42 -3.618 9.302 8.002 1.00 0.00 H ATOM 615 HH21 ARG A 42 -3.250 5.884 8.643 1.00 0.00 H ATOM 616 HH22 ARG A 42 -3.113 7.481 9.297 1.00 0.00 H ATOM 617 N THR A 43 0.141 7.041 3.805 1.00 0.00 N ATOM 618 CA THR A 43 1.583 6.924 3.985 1.00 0.00 C ATOM 619 C THR A 43 1.929 6.556 5.424 1.00 0.00 C ATOM 620 O THR A 43 1.218 6.927 6.357 1.00 0.00 O ATOM 621 CB THR A 43 2.303 8.234 3.615 1.00 0.00 C ATOM 622 OG1 THR A 43 1.865 9.294 4.473 1.00 0.00 O ATOM 623 CG2 THR A 43 2.037 8.606 2.164 1.00 0.00 C ATOM 624 H THR A 43 -0.372 7.617 4.410 1.00 0.00 H ATOM 625 HA THR A 43 1.939 6.144 3.329 1.00 0.00 H ATOM 626 HB THR A 43 3.367 8.092 3.745 1.00 0.00 H ATOM 627 HG1 THR A 43 1.947 10.133 4.013 1.00 0.00 H ATOM 628 HG21 THR A 43 0.982 8.794 2.028 1.00 0.00 H ATOM 629 HG22 THR A 43 2.344 7.795 1.522 1.00 0.00 H ATOM 630 HG23 THR A 43 2.595 9.496 1.913 1.00 0.00 H ATOM 631 N GLU A 44 3.026 5.826 5.595 1.00 0.00 N ATOM 632 CA GLU A 44 3.466 5.409 6.922 1.00 0.00 C ATOM 633 C GLU A 44 4.826 6.013 7.259 1.00 0.00 C ATOM 634 O GLU A 44 5.721 6.066 6.415 1.00 0.00 O ATOM 635 CB GLU A 44 3.539 3.882 7.002 1.00 0.00 C ATOM 636 CG GLU A 44 2.240 3.233 7.450 1.00 0.00 C ATOM 637 CD GLU A 44 1.675 3.866 8.707 1.00 0.00 C ATOM 638 OE1 GLU A 44 2.198 3.578 9.804 1.00 0.00 O ATOM 639 OE2 GLU A 44 0.709 4.650 8.593 1.00 0.00 O ATOM 640 H GLU A 44 3.552 5.561 4.812 1.00 0.00 H ATOM 641 HA GLU A 44 2.740 5.763 7.638 1.00 0.00 H ATOM 642 HB2 GLU A 44 3.794 3.494 6.027 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.314 3.608 7.703 1.00 0.00 H ATOM 644 HG2 GLU A 44 1.512 3.330 6.659 1.00 0.00 H ATOM 645 HG3 GLU A 44 2.424 2.187 7.643 1.00 0.00 H ATOM 646 N LEU A 45 4.974 6.467 8.499 1.00 0.00 N ATOM 647 CA LEU A 45 6.224 7.068 8.950 1.00 0.00 C ATOM 648 C LEU A 45 7.245 5.994 9.312 1.00 0.00 C ATOM 649 O LEU A 45 7.163 5.378 10.375 1.00 0.00 O ATOM 650 CB LEU A 45 5.971 7.975 10.155 1.00 0.00 C ATOM 651 CG LEU A 45 6.922 9.162 10.313 1.00 0.00 C ATOM 652 CD1 LEU A 45 6.523 10.010 11.511 1.00 0.00 C ATOM 653 CD2 LEU A 45 8.359 8.679 10.454 1.00 0.00 C ATOM 654 H LEU A 45 4.225 6.397 9.127 1.00 0.00 H ATOM 655 HA LEU A 45 6.617 7.662 8.138 1.00 0.00 H ATOM 656 HB2 LEU A 45 4.968 8.365 10.071 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.047 7.368 11.046 1.00 0.00 H ATOM 658 HG LEU A 45 6.863 9.783 9.430 1.00 0.00 H ATOM 659 HD11 LEU A 45 7.410 10.339 12.030 1.00 0.00 H ATOM 660 HD12 LEU A 45 5.911 9.423 12.179 1.00 0.00 H ATOM 661 HD13 LEU A 45 5.964 10.870 11.172 1.00 0.00 H ATOM 662 HD21 LEU A 45 8.888 8.850 9.528 1.00 0.00 H ATOM 663 HD22 LEU A 45 8.363 7.623 10.681 1.00 0.00 H ATOM 664 HD23 LEU A 45 8.844 9.221 11.252 1.00 0.00 H ATOM 665 N CYS A 46 8.208 5.777 8.423 1.00 0.00 N ATOM 666 CA CYS A 46 9.247 4.779 8.649 1.00 0.00 C ATOM 667 C CYS A 46 10.072 5.123 9.886 1.00 0.00 C ATOM 668 O CYS A 46 10.095 6.270 10.330 1.00 0.00 O ATOM 669 CB CYS A 46 10.160 4.677 7.426 1.00 0.00 C ATOM 670 SG CYS A 46 11.479 3.430 7.584 1.00 0.00 S ATOM 671 H CYS A 46 8.221 6.300 7.594 1.00 0.00 H ATOM 672 HA CYS A 46 8.764 3.827 8.807 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.565 4.416 6.563 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.630 5.634 7.256 1.00 0.00 H ATOM 675 N GLY A 47 10.748 4.120 10.438 1.00 0.00 N ATOM 676 CA GLY A 47 11.565 4.336 11.617 1.00 0.00 C ATOM 677 C GLY A 47 13.022 4.579 11.277 1.00 0.00 C ATOM 678 O GLY A 47 13.720 5.299 11.989 1.00 0.00 O ATOM 679 H GLY A 47 10.691 3.226 10.040 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.183 5.192 12.154 1.00 0.00 H ATOM 681 HA3 GLY A 47 11.496 3.465 12.253 1.00 0.00 H ATOM 682 N ASN A 48 13.482 3.975 10.186 1.00 0.00 N ATOM 683 CA ASN A 48 14.866 4.128 9.754 1.00 0.00 C ATOM 684 C ASN A 48 15.119 5.537 9.226 1.00 0.00 C ATOM 685 O ASN A 48 15.884 6.304 9.813 1.00 0.00 O ATOM 686 CB ASN A 48 15.201 3.099 8.673 1.00 0.00 C ATOM 687 CG ASN A 48 16.688 3.033 8.379 1.00 0.00 C ATOM 688 OD1 ASN A 48 17.111 3.171 7.231 1.00 0.00 O ATOM 689 ND2 ASN A 48 17.487 2.820 9.417 1.00 0.00 N ATOM 690 H ASN A 48 12.876 3.414 9.659 1.00 0.00 H ATOM 691 HA ASN A 48 15.501 3.958 10.610 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.875 2.122 9.001 1.00 0.00 H ATOM 693 HB3 ASN A 48 14.684 3.360 7.762 1.00 0.00 H ATOM 694 HD21 ASN A 48 17.080 2.719 10.303 1.00 0.00 H ATOM 695 HD22 ASN A 48 18.453 2.773 9.256 1.00 0.00 H ATOM 696 N CYS A 49 14.471 5.872 8.116 1.00 0.00 N ATOM 697 CA CYS A 49 14.624 7.189 7.508 1.00 0.00 C ATOM 698 C CYS A 49 13.779 8.227 8.239 1.00 0.00 C ATOM 699 O CYS A 49 14.265 9.299 8.597 1.00 0.00 O ATOM 700 CB CYS A 49 14.228 7.140 6.031 1.00 0.00 C ATOM 701 SG CYS A 49 12.556 6.484 5.731 1.00 0.00 S ATOM 702 H CYS A 49 13.874 5.218 7.694 1.00 0.00 H ATOM 703 HA CYS A 49 15.663 7.470 7.584 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.266 8.140 5.624 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.929 6.514 5.499 1.00 0.00 H ATOM 706 N GLY A 50 12.508 7.900 8.458 1.00 0.00 N ATOM 707 CA GLY A 50 11.615 8.815 9.145 1.00 0.00 C ATOM 708 C GLY A 50 10.833 9.691 8.187 1.00 0.00 C ATOM 709 O GLY A 50 10.626 10.877 8.448 1.00 0.00 O ATOM 710 H GLY A 50 12.175 7.031 8.150 1.00 0.00 H ATOM 711 HA2 GLY A 50 10.920 8.242 9.742 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.199 9.447 9.798 1.00 0.00 H ATOM 713 N ARG A 51 10.399 9.108 7.075 1.00 0.00 N ATOM 714 CA ARG A 51 9.638 9.845 6.073 1.00 0.00 C ATOM 715 C ARG A 51 8.315 9.146 5.772 1.00 0.00 C ATOM 716 O ARG A 51 8.147 7.963 6.064 1.00 0.00 O ATOM 717 CB ARG A 51 10.454 9.992 4.787 1.00 0.00 C ATOM 718 CG ARG A 51 10.457 8.742 3.922 1.00 0.00 C ATOM 719 CD ARG A 51 11.750 8.615 3.131 1.00 0.00 C ATOM 720 NE ARG A 51 11.834 9.602 2.058 1.00 0.00 N ATOM 721 CZ ARG A 51 12.981 10.044 1.554 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.134 9.589 2.024 1.00 0.00 N ATOM 723 NH2 ARG A 51 12.975 10.943 0.578 1.00 0.00 N ATOM 724 H ARG A 51 10.595 8.160 6.923 1.00 0.00 H ATOM 725 HA ARG A 51 9.430 10.827 6.471 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.045 10.804 4.206 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.475 10.225 5.049 1.00 0.00 H ATOM 728 HG2 ARG A 51 10.351 7.875 4.558 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.627 8.790 3.234 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.583 8.757 3.804 1.00 0.00 H ATOM 731 HD3 ARG A 51 11.798 7.625 2.703 1.00 0.00 H ATOM 732 HE ARG A 51 10.993 9.951 1.696 1.00 0.00 H ATOM 733 HH11 ARG A 51 14.141 8.911 2.759 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.996 9.923 1.642 1.00 0.00 H ATOM 735 HH21 ARG A 51 12.107 11.288 0.221 1.00 0.00 H ATOM 736 HH22 ARG A 51 13.838 11.275 0.200 1.00 0.00 H ATOM 737 N ASN A 52 7.380 9.886 5.185 1.00 0.00 N ATOM 738 CA ASN A 52 6.073 9.338 4.845 1.00 0.00 C ATOM 739 C ASN A 52 6.077 8.755 3.435 1.00 0.00 C ATOM 740 O ASN A 52 6.258 9.477 2.454 1.00 0.00 O ATOM 741 CB ASN A 52 4.997 10.420 4.958 1.00 0.00 C ATOM 742 CG ASN A 52 4.746 10.837 6.394 1.00 0.00 C ATOM 743 OD1 ASN A 52 4.904 12.005 6.750 1.00 0.00 O ATOM 744 ND2 ASN A 52 4.351 9.881 7.228 1.00 0.00 N ATOM 745 H ASN A 52 7.574 10.824 4.976 1.00 0.00 H ATOM 746 HA ASN A 52 5.852 8.548 5.547 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.311 11.291 4.401 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.073 10.046 4.544 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.246 8.973 6.874 1.00 0.00 H ATOM 750 HD22 ASN A 52 4.181 10.123 8.162 1.00 0.00 H ATOM 751 N VAL A 53 5.877 7.444 3.341 1.00 0.00 N ATOM 752 CA VAL A 53 5.856 6.764 2.052 1.00 0.00 C ATOM 753 C VAL A 53 4.533 6.037 1.836 1.00 0.00 C ATOM 754 O VAL A 53 3.995 5.417 2.754 1.00 0.00 O ATOM 755 CB VAL A 53 7.011 5.752 1.932 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.970 5.052 0.582 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.349 6.445 2.142 1.00 0.00 C ATOM 758 H VAL A 53 5.739 6.922 4.159 1.00 0.00 H ATOM 759 HA VAL A 53 5.976 7.510 1.279 1.00 0.00 H ATOM 760 HB VAL A 53 6.890 5.006 2.704 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.393 4.063 0.677 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.946 4.976 0.247 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.543 5.621 -0.135 1.00 0.00 H ATOM 764 HG21 VAL A 53 9.136 5.842 1.715 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.334 7.412 1.660 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.526 6.573 3.199 1.00 0.00 H ATOM 767 N LEU A 54 4.013 6.117 0.616 1.00 0.00 N ATOM 768 CA LEU A 54 2.753 5.465 0.277 1.00 0.00 C ATOM 769 C LEU A 54 2.780 3.991 0.666 1.00 0.00 C ATOM 770 O LEU A 54 3.742 3.279 0.376 1.00 0.00 O ATOM 771 CB LEU A 54 2.470 5.605 -1.220 1.00 0.00 C ATOM 772 CG LEU A 54 2.523 7.025 -1.784 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.535 6.996 -3.304 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.348 7.846 -1.273 1.00 0.00 C ATOM 775 H LEU A 54 4.488 6.625 -0.074 1.00 0.00 H ATOM 776 HA LEU A 54 1.967 5.957 0.831 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.198 5.011 -1.750 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.481 5.211 -1.407 1.00 0.00 H ATOM 779 HG LEU A 54 3.435 7.503 -1.453 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.513 7.281 -3.662 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.797 7.687 -3.683 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.302 5.998 -3.646 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.098 7.531 -0.271 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.496 7.696 -1.921 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.616 8.892 -1.266 1.00 0.00 H ATOM 786 N VAL A 55 1.717 3.537 1.323 1.00 0.00 N ATOM 787 CA VAL A 55 1.617 2.147 1.749 1.00 0.00 C ATOM 788 C VAL A 55 1.821 1.196 0.574 1.00 0.00 C ATOM 789 O VAL A 55 2.257 0.058 0.750 1.00 0.00 O ATOM 790 CB VAL A 55 0.252 1.855 2.400 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.089 0.365 2.654 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.099 2.644 3.691 1.00 0.00 C ATOM 793 H VAL A 55 0.982 4.153 1.525 1.00 0.00 H ATOM 794 HA VAL A 55 2.389 1.966 2.483 1.00 0.00 H ATOM 795 HB VAL A 55 -0.524 2.169 1.717 1.00 0.00 H ATOM 796 HG11 VAL A 55 1.061 -0.105 2.677 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.408 0.213 3.601 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.502 -0.072 1.862 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.403 2.030 4.526 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.721 3.528 3.650 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.933 2.937 3.815 1.00 0.00 H ATOM 802 N LYS A 56 1.503 1.671 -0.626 1.00 0.00 N ATOM 803 CA LYS A 56 1.652 0.865 -1.832 1.00 0.00 C ATOM 804 C LYS A 56 3.119 0.757 -2.236 1.00 0.00 C ATOM 805 O LYS A 56 3.507 -0.160 -2.959 1.00 0.00 O ATOM 806 CB LYS A 56 0.840 1.471 -2.978 1.00 0.00 C ATOM 807 CG LYS A 56 1.213 2.909 -3.295 1.00 0.00 C ATOM 808 CD LYS A 56 2.369 2.981 -4.279 1.00 0.00 C ATOM 809 CE LYS A 56 1.874 3.036 -5.716 1.00 0.00 C ATOM 810 NZ LYS A 56 1.586 4.430 -6.152 1.00 0.00 N ATOM 811 H LYS A 56 1.160 2.587 -0.702 1.00 0.00 H ATOM 812 HA LYS A 56 1.276 -0.124 -1.619 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.994 0.877 -3.867 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.208 1.443 -2.715 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.357 3.408 -3.724 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.500 3.407 -2.379 1.00 0.00 H ATOM 817 HD2 LYS A 56 2.948 3.870 -4.076 1.00 0.00 H ATOM 818 HD3 LYS A 56 2.991 2.107 -4.155 1.00 0.00 H ATOM 819 HE2 LYS A 56 2.631 2.616 -6.360 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.970 2.449 -5.794 1.00 0.00 H ATOM 821 HZ1 LYS A 56 2.475 4.935 -6.342 1.00 0.00 H ATOM 822 HZ2 LYS A 56 1.066 4.937 -5.407 1.00 0.00 H ATOM 823 HZ3 LYS A 56 1.011 4.423 -7.018 1.00 0.00 H ATOM 824 N ASP A 57 3.929 1.698 -1.763 1.00 0.00 N ATOM 825 CA ASP A 57 5.354 1.707 -2.074 1.00 0.00 C ATOM 826 C ASP A 57 6.176 1.276 -0.863 1.00 0.00 C ATOM 827 O ASP A 57 7.390 1.481 -0.819 1.00 0.00 O ATOM 828 CB ASP A 57 5.789 3.099 -2.532 1.00 0.00 C ATOM 829 CG ASP A 57 5.669 3.279 -4.033 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.152 2.399 -4.776 1.00 0.00 O ATOM 831 OD2 ASP A 57 5.092 4.299 -4.463 1.00 0.00 O ATOM 832 H ASP A 57 3.560 2.404 -1.192 1.00 0.00 H ATOM 833 HA ASP A 57 5.523 1.005 -2.876 1.00 0.00 H ATOM 834 HB2 ASP A 57 5.169 3.841 -2.049 1.00 0.00 H ATOM 835 HB3 ASP A 57 6.820 3.258 -2.249 1.00 0.00 H ATOM 836 N LEU A 58 5.508 0.678 0.117 1.00 0.00 N ATOM 837 CA LEU A 58 6.176 0.219 1.330 1.00 0.00 C ATOM 838 C LEU A 58 6.919 -1.090 1.079 1.00 0.00 C ATOM 839 O LEU A 58 8.051 -1.270 1.529 1.00 0.00 O ATOM 840 CB LEU A 58 5.160 0.033 2.457 1.00 0.00 C ATOM 841 CG LEU A 58 4.901 1.258 3.336 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.755 0.992 4.299 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.162 1.643 4.097 1.00 0.00 C ATOM 844 H LEU A 58 4.542 0.542 0.024 1.00 0.00 H ATOM 845 HA LEU A 58 6.891 0.974 1.620 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.221 -0.257 2.011 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.515 -0.764 3.095 1.00 0.00 H ATOM 848 HG LEU A 58 4.621 2.092 2.707 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.425 1.924 4.732 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.090 0.329 5.083 1.00 0.00 H ATOM 851 HD13 LEU A 58 2.936 0.532 3.765 1.00 0.00 H ATOM 852 HD21 LEU A 58 6.250 2.719 4.124 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.025 1.223 3.601 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.104 1.261 5.106 1.00 0.00 H ATOM 855 N LYS A 59 6.276 -2.001 0.357 1.00 0.00 N ATOM 856 CA LYS A 59 6.875 -3.292 0.043 1.00 0.00 C ATOM 857 C LYS A 59 8.263 -3.114 -0.565 1.00 0.00 C ATOM 858 O LYS A 59 9.155 -3.938 -0.355 1.00 0.00 O ATOM 859 CB LYS A 59 5.981 -4.071 -0.924 1.00 0.00 C ATOM 860 CG LYS A 59 4.837 -4.800 -0.240 1.00 0.00 C ATOM 861 CD LYS A 59 5.229 -6.217 0.145 1.00 0.00 C ATOM 862 CE LYS A 59 5.658 -6.301 1.601 1.00 0.00 C ATOM 863 NZ LYS A 59 4.500 -6.534 2.508 1.00 0.00 N ATOM 864 H LYS A 59 5.375 -1.799 0.026 1.00 0.00 H ATOM 865 HA LYS A 59 6.967 -3.848 0.963 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.562 -3.383 -1.643 1.00 0.00 H ATOM 867 HB3 LYS A 59 6.584 -4.801 -1.445 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.560 -4.260 0.653 1.00 0.00 H ATOM 869 HG3 LYS A 59 3.993 -4.840 -0.914 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.382 -6.869 -0.007 1.00 0.00 H ATOM 871 HD3 LYS A 59 6.049 -6.537 -0.482 1.00 0.00 H ATOM 872 HE2 LYS A 59 6.359 -7.113 1.710 1.00 0.00 H ATOM 873 HE3 LYS A 59 6.137 -5.372 1.876 1.00 0.00 H ATOM 874 HZ1 LYS A 59 3.640 -6.711 1.950 1.00 0.00 H ATOM 875 HZ2 LYS A 59 4.344 -5.701 3.110 1.00 0.00 H ATOM 876 HZ3 LYS A 59 4.682 -7.359 3.115 1.00 0.00 H ATOM 877 N THR A 60 8.441 -2.032 -1.317 1.00 0.00 N ATOM 878 CA THR A 60 9.720 -1.746 -1.954 1.00 0.00 C ATOM 879 C THR A 60 10.307 -0.435 -1.444 1.00 0.00 C ATOM 880 O THR A 60 11.196 0.144 -2.070 1.00 0.00 O ATOM 881 CB THR A 60 9.581 -1.672 -3.486 1.00 0.00 C ATOM 882 OG1 THR A 60 8.503 -0.797 -3.838 1.00 0.00 O ATOM 883 CG2 THR A 60 9.333 -3.052 -4.075 1.00 0.00 C ATOM 884 H THR A 60 7.693 -1.413 -1.447 1.00 0.00 H ATOM 885 HA THR A 60 10.400 -2.551 -1.714 1.00 0.00 H ATOM 886 HB THR A 60 10.501 -1.281 -3.898 1.00 0.00 H ATOM 887 HG1 THR A 60 8.459 -0.711 -4.793 1.00 0.00 H ATOM 888 HG21 THR A 60 8.929 -2.952 -5.071 1.00 0.00 H ATOM 889 HG22 THR A 60 8.630 -3.587 -3.453 1.00 0.00 H ATOM 890 HG23 THR A 60 10.264 -3.597 -4.118 1.00 0.00 H ATOM 891 N HIS A 61 9.806 0.029 -0.304 1.00 0.00 N ATOM 892 CA HIS A 61 10.282 1.273 0.291 1.00 0.00 C ATOM 893 C HIS A 61 11.687 1.100 0.859 1.00 0.00 C ATOM 894 O HIS A 61 12.558 1.955 0.697 1.00 0.00 O ATOM 895 CB HIS A 61 9.327 1.735 1.392 1.00 0.00 C ATOM 896 CG HIS A 61 9.963 2.653 2.390 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.477 3.888 2.055 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.164 2.512 3.721 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.969 4.466 3.136 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.791 3.652 4.161 1.00 0.00 N ATOM 901 H HIS A 61 9.099 -0.477 0.148 1.00 0.00 H ATOM 902 HA HIS A 61 10.311 2.022 -0.486 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.496 2.258 0.943 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.957 0.870 1.925 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.482 4.281 1.158 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.885 1.661 4.325 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.437 5.438 3.176 1.00 0.00 H ATOM 908 N PRO A 62 11.915 -0.032 1.543 1.00 0.00 N ATOM 909 CA PRO A 62 13.213 -0.343 2.149 1.00 0.00 C ATOM 910 C PRO A 62 14.372 -0.123 1.183 1.00 0.00 C ATOM 911 O PRO A 62 15.469 0.253 1.592 1.00 0.00 O ATOM 912 CB PRO A 62 13.090 -1.826 2.507 1.00 0.00 C ATOM 913 CG PRO A 62 11.628 -2.054 2.684 1.00 0.00 C ATOM 914 CD PRO A 62 10.923 -1.095 1.775 1.00 0.00 C ATOM 915 HA PRO A 62 13.379 0.233 3.047 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.490 -2.428 1.703 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.633 -2.026 3.418 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.379 -3.068 2.412 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.348 -1.859 3.709 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.658 -1.585 0.850 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.042 -0.700 2.261 1.00 0.00 H ATOM 922 N GLU A 63 14.119 -0.358 -0.101 1.00 0.00 N ATOM 923 CA GLU A 63 15.143 -0.185 -1.124 1.00 0.00 C ATOM 924 C GLU A 63 15.644 1.256 -1.155 1.00 0.00 C ATOM 925 O GLU A 63 16.833 1.516 -0.973 1.00 0.00 O ATOM 926 CB GLU A 63 14.594 -0.576 -2.498 1.00 0.00 C ATOM 927 CG GLU A 63 14.153 -2.027 -2.588 1.00 0.00 C ATOM 928 CD GLU A 63 13.762 -2.432 -3.996 1.00 0.00 C ATOM 929 OE1 GLU A 63 13.034 -1.659 -4.654 1.00 0.00 O ATOM 930 OE2 GLU A 63 14.183 -3.521 -4.439 1.00 0.00 O ATOM 931 H GLU A 63 13.224 -0.656 -0.366 1.00 0.00 H ATOM 932 HA GLU A 63 15.970 -0.835 -0.880 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.745 0.052 -2.725 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.361 -0.408 -3.240 1.00 0.00 H ATOM 935 HG2 GLU A 63 14.967 -2.658 -2.262 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.303 -2.173 -1.937 1.00 0.00 H ATOM 937 N VAL A 64 14.727 2.190 -1.388 1.00 0.00 N ATOM 938 CA VAL A 64 15.073 3.605 -1.442 1.00 0.00 C ATOM 939 C VAL A 64 15.343 4.159 -0.047 1.00 0.00 C ATOM 940 O VAL A 64 16.015 5.178 0.109 1.00 0.00 O ATOM 941 CB VAL A 64 13.955 4.432 -2.103 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.714 3.960 -3.529 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.676 4.350 -1.283 1.00 0.00 C ATOM 944 H VAL A 64 13.794 1.920 -1.525 1.00 0.00 H ATOM 945 HA VAL A 64 15.968 3.707 -2.038 1.00 0.00 H ATOM 946 HB VAL A 64 14.270 5.464 -2.138 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.651 3.651 -3.969 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.026 3.127 -3.522 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.294 4.768 -4.110 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.232 5.332 -1.212 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.982 3.675 -1.763 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.906 3.986 -0.293 1.00 0.00 H ATOM 953 N CYS A 65 14.813 3.480 0.965 1.00 0.00 N ATOM 954 CA CYS A 65 14.996 3.903 2.348 1.00 0.00 C ATOM 955 C CYS A 65 16.447 3.724 2.785 1.00 0.00 C ATOM 956 O CYS A 65 17.153 2.849 2.285 1.00 0.00 O ATOM 957 CB CYS A 65 14.071 3.108 3.273 1.00 0.00 C ATOM 958 SG CYS A 65 14.375 3.388 5.047 1.00 0.00 S ATOM 959 H CYS A 65 14.286 2.674 0.778 1.00 0.00 H ATOM 960 HA CYS A 65 14.740 4.950 2.412 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.047 3.383 3.068 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.201 2.054 3.079 1.00 0.00 H ATOM 963 N GLY A 66 16.885 4.560 3.722 1.00 0.00 N ATOM 964 CA GLY A 66 18.249 4.478 4.210 1.00 0.00 C ATOM 965 C GLY A 66 19.228 4.064 3.129 1.00 0.00 C ATOM 966 O GLY A 66 20.023 3.144 3.322 1.00 0.00 O ATOM 967 H GLY A 66 16.277 5.238 4.084 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.541 5.443 4.595 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.289 3.755 5.012 1.00 0.00 H ATOM 970 N ARG A 67 19.169 4.742 1.988 1.00 0.00 N ATOM 971 CA ARG A 67 20.055 4.438 0.872 1.00 0.00 C ATOM 972 C ARG A 67 21.331 5.271 0.948 1.00 0.00 C ATOM 973 O ARG A 67 22.429 4.765 0.715 1.00 0.00 O ATOM 974 CB ARG A 67 19.343 4.696 -0.457 1.00 0.00 C ATOM 975 CG ARG A 67 18.826 6.118 -0.605 1.00 0.00 C ATOM 976 CD ARG A 67 18.162 6.331 -1.956 1.00 0.00 C ATOM 977 NE ARG A 67 18.113 7.744 -2.325 1.00 0.00 N ATOM 978 CZ ARG A 67 19.118 8.385 -2.911 1.00 0.00 C ATOM 979 NH1 ARG A 67 20.244 7.744 -3.194 1.00 0.00 N ATOM 980 NH2 ARG A 67 18.998 9.671 -3.217 1.00 0.00 N ATOM 981 H ARG A 67 18.513 5.465 1.895 1.00 0.00 H ATOM 982 HA ARG A 67 20.318 3.392 0.932 1.00 0.00 H ATOM 983 HB2 ARG A 67 20.033 4.502 -1.266 1.00 0.00 H ATOM 984 HB3 ARG A 67 18.505 4.021 -0.540 1.00 0.00 H ATOM 985 HG2 ARG A 67 18.103 6.311 0.173 1.00 0.00 H ATOM 986 HG3 ARG A 67 19.655 6.804 -0.509 1.00 0.00 H ATOM 987 HD2 ARG A 67 18.721 5.792 -2.707 1.00 0.00 H ATOM 988 HD3 ARG A 67 17.155 5.945 -1.912 1.00 0.00 H ATOM 989 HE ARG A 67 17.291 8.237 -2.126 1.00 0.00 H ATOM 990 HH11 ARG A 67 20.337 6.775 -2.966 1.00 0.00 H ATOM 991 HH12 ARG A 67 20.998 8.229 -3.636 1.00 0.00 H ATOM 992 HH21 ARG A 67 18.151 10.158 -3.005 1.00 0.00 H ATOM 993 HH22 ARG A 67 19.755 10.153 -3.657 1.00 0.00 H ATOM 994 N GLU A 68 21.178 6.551 1.275 1.00 0.00 N ATOM 995 CA GLU A 68 22.318 7.453 1.380 1.00 0.00 C ATOM 996 C GLU A 68 23.295 6.974 2.450 1.00 0.00 C ATOM 997 O GLU A 68 24.455 6.683 2.161 1.00 0.00 O ATOM 998 CB GLU A 68 21.846 8.872 1.703 1.00 0.00 C ATOM 999 CG GLU A 68 21.053 9.521 0.581 1.00 0.00 C ATOM 1000 CD GLU A 68 20.352 10.791 1.020 1.00 0.00 C ATOM 1001 OE1 GLU A 68 20.946 11.552 1.813 1.00 0.00 O ATOM 1002 OE2 GLU A 68 19.210 11.025 0.572 1.00 0.00 O ATOM 1003 H GLU A 68 20.278 6.895 1.449 1.00 0.00 H ATOM 1004 HA GLU A 68 22.824 7.461 0.426 1.00 0.00 H ATOM 1005 HB2 GLU A 68 21.222 8.839 2.584 1.00 0.00 H ATOM 1006 HB3 GLU A 68 22.709 9.488 1.908 1.00 0.00 H ATOM 1007 HG2 GLU A 68 21.728 9.761 -0.227 1.00 0.00 H ATOM 1008 HG3 GLU A 68 20.310 8.820 0.230 1.00 0.00 H ATOM 1009 N GLY A 69 22.816 6.896 3.688 1.00 0.00 N ATOM 1010 CA GLY A 69 23.659 6.453 4.783 1.00 0.00 C ATOM 1011 C GLY A 69 23.771 7.488 5.884 1.00 0.00 C ATOM 1012 O GLY A 69 24.868 7.790 6.352 1.00 0.00 O ATOM 1013 H GLY A 69 21.882 7.141 3.858 1.00 0.00 H ATOM 1014 HA2 GLY A 69 23.245 5.545 5.196 1.00 0.00 H ATOM 1015 HA3 GLY A 69 24.647 6.244 4.399 1.00 0.00 H ATOM 1016 N SER A 70 22.632 8.035 6.298 1.00 0.00 N ATOM 1017 CA SER A 70 22.607 9.047 7.347 1.00 0.00 C ATOM 1018 C SER A 70 21.193 9.233 7.890 1.00 0.00 C ATOM 1019 O SER A 70 20.214 8.875 7.237 1.00 0.00 O ATOM 1020 CB SER A 70 23.140 10.378 6.814 1.00 0.00 C ATOM 1021 OG SER A 70 24.557 10.397 6.811 1.00 0.00 O ATOM 1022 H SER A 70 21.789 7.753 5.885 1.00 0.00 H ATOM 1023 HA SER A 70 23.246 8.709 8.149 1.00 0.00 H ATOM 1024 HB2 SER A 70 22.788 10.525 5.804 1.00 0.00 H ATOM 1025 HB3 SER A 70 22.782 11.183 7.440 1.00 0.00 H ATOM 1026 HG SER A 70 24.869 11.126 7.351 1.00 0.00 H ATOM 1027 N GLY A 71 21.096 9.795 9.091 1.00 0.00 N ATOM 1028 CA GLY A 71 19.799 10.018 9.702 1.00 0.00 C ATOM 1029 C GLY A 71 19.780 9.651 11.173 1.00 0.00 C ATOM 1030 O GLY A 71 20.148 10.446 12.038 1.00 0.00 O ATOM 1031 H GLY A 71 21.912 10.060 9.566 1.00 0.00 H ATOM 1032 HA2 GLY A 71 19.540 11.062 9.599 1.00 0.00 H ATOM 1033 HA3 GLY A 71 19.062 9.422 9.185 1.00 0.00 H ATOM 1034 N PRO A 72 19.342 8.420 11.474 1.00 0.00 N ATOM 1035 CA PRO A 72 19.265 7.921 12.850 1.00 0.00 C ATOM 1036 C PRO A 72 20.643 7.686 13.459 1.00 0.00 C ATOM 1037 O PRO A 72 21.433 6.896 12.944 1.00 0.00 O ATOM 1038 CB PRO A 72 18.511 6.597 12.706 1.00 0.00 C ATOM 1039 CG PRO A 72 18.777 6.159 11.307 1.00 0.00 C ATOM 1040 CD PRO A 72 18.888 7.419 10.493 1.00 0.00 C ATOM 1041 HA PRO A 72 18.702 8.591 13.484 1.00 0.00 H ATOM 1042 HB2 PRO A 72 18.891 5.883 13.423 1.00 0.00 H ATOM 1043 HB3 PRO A 72 17.457 6.759 12.875 1.00 0.00 H ATOM 1044 HG2 PRO A 72 19.702 5.604 11.266 1.00 0.00 H ATOM 1045 HG3 PRO A 72 17.958 5.554 10.950 1.00 0.00 H ATOM 1046 HD2 PRO A 72 19.615 7.296 9.704 1.00 0.00 H ATOM 1047 HD3 PRO A 72 17.926 7.690 10.084 1.00 0.00 H ATOM 1048 N SER A 73 20.924 8.377 14.560 1.00 0.00 N ATOM 1049 CA SER A 73 22.209 8.245 15.237 1.00 0.00 C ATOM 1050 C SER A 73 22.181 7.090 16.233 1.00 0.00 C ATOM 1051 O SER A 73 23.076 6.245 16.246 1.00 0.00 O ATOM 1052 CB SER A 73 22.565 9.547 15.958 1.00 0.00 C ATOM 1053 OG SER A 73 22.510 10.651 15.072 1.00 0.00 O ATOM 1054 H SER A 73 20.252 8.991 14.923 1.00 0.00 H ATOM 1055 HA SER A 73 22.959 8.041 14.488 1.00 0.00 H ATOM 1056 HB2 SER A 73 21.866 9.712 16.764 1.00 0.00 H ATOM 1057 HB3 SER A 73 23.565 9.471 16.359 1.00 0.00 H ATOM 1058 HG SER A 73 23.227 10.589 14.437 1.00 0.00 H ATOM 1059 N SER A 74 21.147 7.061 17.068 1.00 0.00 N ATOM 1060 CA SER A 74 21.004 6.012 18.071 1.00 0.00 C ATOM 1061 C SER A 74 20.555 4.703 17.428 1.00 0.00 C ATOM 1062 O SER A 74 21.078 3.634 17.740 1.00 0.00 O ATOM 1063 CB SER A 74 19.999 6.437 19.144 1.00 0.00 C ATOM 1064 OG SER A 74 18.671 6.376 18.653 1.00 0.00 O ATOM 1065 H SER A 74 20.466 7.763 17.009 1.00 0.00 H ATOM 1066 HA SER A 74 21.968 5.861 18.533 1.00 0.00 H ATOM 1067 HB2 SER A 74 20.086 5.780 19.995 1.00 0.00 H ATOM 1068 HB3 SER A 74 20.211 7.452 19.449 1.00 0.00 H ATOM 1069 HG SER A 74 18.217 7.197 18.853 1.00 0.00 H ATOM 1070 N GLY A 75 19.581 4.796 16.528 1.00 0.00 N ATOM 1071 CA GLY A 75 19.077 3.614 15.855 1.00 0.00 C ATOM 1072 C GLY A 75 19.143 3.733 14.346 1.00 0.00 C ATOM 1073 O GLY A 75 18.169 3.395 13.675 1.00 0.00 O ATOM 1074 H GLY A 75 19.201 5.676 16.320 1.00 0.00 H ATOM 1075 HA2 GLY A 75 19.661 2.760 16.165 1.00 0.00 H ATOM 1076 HA3 GLY A 75 18.048 3.458 16.147 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.119 -0.865 3.837 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 12.217 4.203 5.496 1.00 0.00 ZN