ATOM 1 N GLY A 1 -13.800 -21.737 9.183 1.00 0.00 N ATOM 2 CA GLY A 1 -12.416 -21.452 8.851 1.00 0.00 C ATOM 3 C GLY A 1 -12.207 -20.013 8.425 1.00 0.00 C ATOM 4 O GLY A 1 -12.932 -19.499 7.573 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.117 -21.611 10.102 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.801 -21.654 9.715 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.110 -22.102 8.044 1.00 0.00 H ATOM 8 N SER A 2 -11.214 -19.360 9.020 1.00 0.00 N ATOM 9 CA SER A 2 -10.915 -17.968 8.701 1.00 0.00 C ATOM 10 C SER A 2 -10.012 -17.874 7.475 1.00 0.00 C ATOM 11 O SER A 2 -9.555 -18.888 6.947 1.00 0.00 O ATOM 12 CB SER A 2 -10.247 -17.282 9.894 1.00 0.00 C ATOM 13 OG SER A 2 -11.211 -16.840 10.834 1.00 0.00 O ATOM 14 H SER A 2 -10.671 -19.824 9.691 1.00 0.00 H ATOM 15 HA SER A 2 -11.848 -17.470 8.485 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.581 -17.978 10.380 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.684 -16.428 9.545 1.00 0.00 H ATOM 18 HG SER A 2 -10.851 -16.913 11.720 1.00 0.00 H ATOM 19 N SER A 3 -9.759 -16.649 7.027 1.00 0.00 N ATOM 20 CA SER A 3 -8.914 -16.420 5.860 1.00 0.00 C ATOM 21 C SER A 3 -8.160 -15.100 5.986 1.00 0.00 C ATOM 22 O SER A 3 -8.618 -14.171 6.649 1.00 0.00 O ATOM 23 CB SER A 3 -9.759 -16.419 4.585 1.00 0.00 C ATOM 24 OG SER A 3 -10.040 -17.740 4.158 1.00 0.00 O ATOM 25 H SER A 3 -10.152 -15.880 7.490 1.00 0.00 H ATOM 26 HA SER A 3 -8.198 -17.227 5.807 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.691 -15.908 4.774 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.220 -15.907 3.800 1.00 0.00 H ATOM 29 HG SER A 3 -10.370 -17.723 3.256 1.00 0.00 H ATOM 30 N GLY A 4 -6.998 -15.026 5.343 1.00 0.00 N ATOM 31 CA GLY A 4 -6.197 -13.817 5.395 1.00 0.00 C ATOM 32 C GLY A 4 -6.653 -12.776 4.391 1.00 0.00 C ATOM 33 O GLY A 4 -6.941 -11.636 4.756 1.00 0.00 O ATOM 34 H GLY A 4 -6.682 -15.799 4.830 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.263 -13.397 6.388 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.168 -14.071 5.190 1.00 0.00 H ATOM 37 N SER A 5 -6.717 -13.169 3.123 1.00 0.00 N ATOM 38 CA SER A 5 -7.135 -12.260 2.062 1.00 0.00 C ATOM 39 C SER A 5 -8.361 -11.456 2.487 1.00 0.00 C ATOM 40 O SER A 5 -9.216 -11.949 3.222 1.00 0.00 O ATOM 41 CB SER A 5 -7.443 -13.042 0.783 1.00 0.00 C ATOM 42 OG SER A 5 -7.212 -12.248 -0.368 1.00 0.00 O ATOM 43 H SER A 5 -6.475 -14.091 2.895 1.00 0.00 H ATOM 44 HA SER A 5 -6.321 -11.578 1.870 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.809 -13.914 0.737 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.479 -13.349 0.793 1.00 0.00 H ATOM 47 HG SER A 5 -6.385 -11.771 -0.267 1.00 0.00 H ATOM 48 N SER A 6 -8.438 -10.215 2.018 1.00 0.00 N ATOM 49 CA SER A 6 -9.556 -9.340 2.352 1.00 0.00 C ATOM 50 C SER A 6 -9.964 -9.512 3.812 1.00 0.00 C ATOM 51 O SER A 6 -11.149 -9.589 4.132 1.00 0.00 O ATOM 52 CB SER A 6 -10.749 -9.631 1.440 1.00 0.00 C ATOM 53 OG SER A 6 -11.210 -10.960 1.611 1.00 0.00 O ATOM 54 H SER A 6 -7.724 -9.879 1.436 1.00 0.00 H ATOM 55 HA SER A 6 -9.236 -8.320 2.198 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.553 -8.951 1.675 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.452 -9.496 0.410 1.00 0.00 H ATOM 58 HG SER A 6 -11.870 -11.159 0.943 1.00 0.00 H ATOM 59 N GLY A 7 -8.971 -9.573 4.694 1.00 0.00 N ATOM 60 CA GLY A 7 -9.245 -9.736 6.110 1.00 0.00 C ATOM 61 C GLY A 7 -8.924 -8.490 6.910 1.00 0.00 C ATOM 62 O GLY A 7 -9.250 -7.378 6.496 1.00 0.00 O ATOM 63 H GLY A 7 -8.044 -9.506 4.381 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.290 -9.974 6.238 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.651 -10.555 6.488 1.00 0.00 H ATOM 66 N GLU A 8 -8.285 -8.675 8.061 1.00 0.00 N ATOM 67 CA GLU A 8 -7.923 -7.556 8.922 1.00 0.00 C ATOM 68 C GLU A 8 -6.412 -7.495 9.129 1.00 0.00 C ATOM 69 O GLU A 8 -5.734 -8.523 9.138 1.00 0.00 O ATOM 70 CB GLU A 8 -8.630 -7.674 10.274 1.00 0.00 C ATOM 71 CG GLU A 8 -10.145 -7.683 10.169 1.00 0.00 C ATOM 72 CD GLU A 8 -10.684 -8.989 9.619 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.108 -10.050 9.937 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.683 -8.950 8.870 1.00 0.00 O ATOM 75 H GLU A 8 -8.052 -9.586 8.338 1.00 0.00 H ATOM 76 HA GLU A 8 -8.244 -6.647 8.437 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.316 -8.590 10.752 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.338 -6.838 10.893 1.00 0.00 H ATOM 79 HG2 GLU A 8 -10.562 -7.525 11.153 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.453 -6.880 9.516 1.00 0.00 H ATOM 81 N SER A 9 -5.891 -6.284 9.296 1.00 0.00 N ATOM 82 CA SER A 9 -4.461 -6.088 9.499 1.00 0.00 C ATOM 83 C SER A 9 -4.203 -5.029 10.567 1.00 0.00 C ATOM 84 O SER A 9 -4.646 -3.886 10.444 1.00 0.00 O ATOM 85 CB SER A 9 -3.789 -5.678 8.186 1.00 0.00 C ATOM 86 OG SER A 9 -3.347 -6.814 7.464 1.00 0.00 O ATOM 87 H SER A 9 -6.484 -5.503 9.279 1.00 0.00 H ATOM 88 HA SER A 9 -4.041 -7.026 9.830 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.495 -5.133 7.579 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.938 -5.049 8.402 1.00 0.00 H ATOM 91 HG SER A 9 -2.776 -6.534 6.745 1.00 0.00 H ATOM 92 N LEU A 10 -3.485 -5.418 11.614 1.00 0.00 N ATOM 93 CA LEU A 10 -3.167 -4.503 12.706 1.00 0.00 C ATOM 94 C LEU A 10 -1.719 -4.672 13.154 1.00 0.00 C ATOM 95 O LEU A 10 -1.167 -5.771 13.102 1.00 0.00 O ATOM 96 CB LEU A 10 -4.110 -4.740 13.887 1.00 0.00 C ATOM 97 CG LEU A 10 -5.598 -4.519 13.613 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.441 -5.127 14.723 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.898 -3.035 13.465 1.00 0.00 C ATOM 100 H LEU A 10 -3.160 -6.341 11.656 1.00 0.00 H ATOM 101 HA LEU A 10 -3.304 -3.495 12.343 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.982 -5.761 14.212 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.816 -4.071 14.683 1.00 0.00 H ATOM 104 HG LEU A 10 -5.864 -5.009 12.686 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.443 -6.202 14.626 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.453 -4.757 14.650 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.026 -4.852 15.682 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.335 -2.663 14.380 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.592 -2.887 12.650 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.982 -2.501 13.260 1.00 0.00 H ATOM 111 N CYS A 11 -1.111 -3.577 13.597 1.00 0.00 N ATOM 112 CA CYS A 11 0.273 -3.603 14.057 1.00 0.00 C ATOM 113 C CYS A 11 0.428 -4.526 15.262 1.00 0.00 C ATOM 114 O CYS A 11 -0.358 -4.488 16.209 1.00 0.00 O ATOM 115 CB CYS A 11 0.739 -2.192 14.418 1.00 0.00 C ATOM 116 SG CYS A 11 2.549 -1.993 14.452 1.00 0.00 S ATOM 117 H CYS A 11 -1.604 -2.730 13.614 1.00 0.00 H ATOM 118 HA CYS A 11 0.883 -3.979 13.250 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.346 -1.495 13.692 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.361 -1.935 15.396 1.00 0.00 H ATOM 121 N PRO A 12 1.465 -5.376 15.227 1.00 0.00 N ATOM 122 CA PRO A 12 1.749 -6.324 16.308 1.00 0.00 C ATOM 123 C PRO A 12 2.234 -5.629 17.576 1.00 0.00 C ATOM 124 O PRO A 12 2.494 -6.278 18.589 1.00 0.00 O ATOM 125 CB PRO A 12 2.855 -7.207 15.725 1.00 0.00 C ATOM 126 CG PRO A 12 3.520 -6.353 14.701 1.00 0.00 C ATOM 127 CD PRO A 12 2.441 -5.476 14.129 1.00 0.00 C ATOM 128 HA PRO A 12 0.886 -6.931 16.540 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.542 -7.493 16.509 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.419 -8.089 15.281 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.286 -5.752 15.166 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.947 -6.975 13.928 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.839 -4.504 13.877 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.998 -5.941 13.261 1.00 0.00 H ATOM 135 N GLN A 13 2.354 -4.307 17.512 1.00 0.00 N ATOM 136 CA GLN A 13 2.809 -3.525 18.655 1.00 0.00 C ATOM 137 C GLN A 13 1.817 -2.414 18.984 1.00 0.00 C ATOM 138 O GLN A 13 1.423 -2.241 20.138 1.00 0.00 O ATOM 139 CB GLN A 13 4.189 -2.928 18.375 1.00 0.00 C ATOM 140 CG GLN A 13 4.751 -2.124 19.536 1.00 0.00 C ATOM 141 CD GLN A 13 4.861 -2.938 20.811 1.00 0.00 C ATOM 142 OE1 GLN A 13 4.902 -4.168 20.773 1.00 0.00 O ATOM 143 NE2 GLN A 13 4.910 -2.254 21.948 1.00 0.00 N ATOM 144 H GLN A 13 2.132 -3.847 16.676 1.00 0.00 H ATOM 145 HA GLN A 13 2.880 -4.190 19.503 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.877 -3.729 18.153 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.118 -2.277 17.516 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.735 -1.768 19.269 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.102 -1.280 19.720 1.00 0.00 H ATOM 150 HE21 GLN A 13 4.871 -1.275 21.901 1.00 0.00 H ATOM 151 HE22 GLN A 13 4.980 -2.755 22.786 1.00 0.00 H ATOM 152 N HIS A 14 1.417 -1.663 17.963 1.00 0.00 N ATOM 153 CA HIS A 14 0.471 -0.568 18.143 1.00 0.00 C ATOM 154 C HIS A 14 -0.966 -1.066 18.020 1.00 0.00 C ATOM 155 O HIS A 14 -1.903 -0.405 18.469 1.00 0.00 O ATOM 156 CB HIS A 14 0.732 0.534 17.116 1.00 0.00 C ATOM 157 CG HIS A 14 2.128 1.075 17.159 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.083 0.770 16.213 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.727 1.908 18.042 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.210 1.390 16.513 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.021 2.088 17.618 1.00 0.00 N ATOM 162 H HIS A 14 1.767 -1.850 17.067 1.00 0.00 H ATOM 163 HA HIS A 14 0.615 -0.165 19.135 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.560 0.141 16.125 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.051 1.354 17.296 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.273 2.350 18.918 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.130 1.336 15.950 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.719 2.573 18.105 1.00 0.00 H ATOM 169 N HIS A 15 -1.132 -2.234 17.407 1.00 0.00 N ATOM 170 CA HIS A 15 -2.455 -2.820 17.224 1.00 0.00 C ATOM 171 C HIS A 15 -3.408 -1.819 16.577 1.00 0.00 C ATOM 172 O HIS A 15 -4.578 -1.734 16.948 1.00 0.00 O ATOM 173 CB HIS A 15 -3.020 -3.284 18.567 1.00 0.00 C ATOM 174 CG HIS A 15 -2.622 -4.681 18.933 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.080 -5.013 20.157 1.00 0.00 N ATOM 176 CD2 HIS A 15 -2.691 -5.835 18.229 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.831 -6.310 20.189 1.00 0.00 C ATOM 178 NE2 HIS A 15 -2.194 -6.832 19.031 1.00 0.00 N ATOM 179 H HIS A 15 -0.346 -2.713 17.071 1.00 0.00 H ATOM 180 HA HIS A 15 -2.352 -3.673 16.572 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.668 -2.625 19.346 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.099 -3.245 18.529 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.902 -4.390 20.892 1.00 0.00 H ATOM 184 HD2 HIS A 15 -3.068 -5.951 17.222 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.405 -6.852 21.020 1.00 0.00 H ATOM 186 N GLU A 16 -2.897 -1.064 15.609 1.00 0.00 N ATOM 187 CA GLU A 16 -3.703 -0.068 14.912 1.00 0.00 C ATOM 188 C GLU A 16 -3.874 -0.439 13.442 1.00 0.00 C ATOM 189 O GLU A 16 -3.025 -1.111 12.858 1.00 0.00 O ATOM 190 CB GLU A 16 -3.059 1.315 15.030 1.00 0.00 C ATOM 191 CG GLU A 16 -3.250 1.962 16.391 1.00 0.00 C ATOM 192 CD GLU A 16 -3.322 3.474 16.313 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.029 4.028 15.233 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.673 4.104 17.333 1.00 0.00 O ATOM 195 H GLU A 16 -1.957 -1.179 15.358 1.00 0.00 H ATOM 196 HA GLU A 16 -4.676 -0.043 15.380 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.999 1.222 14.843 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.491 1.964 14.282 1.00 0.00 H ATOM 199 HG2 GLU A 16 -4.169 1.595 16.824 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.420 1.688 17.025 1.00 0.00 H ATOM 201 N ALA A 17 -4.979 0.004 12.851 1.00 0.00 N ATOM 202 CA ALA A 17 -5.262 -0.279 11.449 1.00 0.00 C ATOM 203 C ALA A 17 -4.079 0.098 10.564 1.00 0.00 C ATOM 204 O ALA A 17 -3.606 1.235 10.594 1.00 0.00 O ATOM 205 CB ALA A 17 -6.515 0.460 11.004 1.00 0.00 C ATOM 206 H ALA A 17 -5.619 0.535 13.370 1.00 0.00 H ATOM 207 HA ALA A 17 -5.446 -1.340 11.354 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.681 0.283 9.951 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.363 0.102 11.568 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.388 1.518 11.175 1.00 0.00 H ATOM 211 N LEU A 18 -3.606 -0.861 9.776 1.00 0.00 N ATOM 212 CA LEU A 18 -2.477 -0.629 8.882 1.00 0.00 C ATOM 213 C LEU A 18 -2.947 -0.050 7.551 1.00 0.00 C ATOM 214 O LEU A 18 -3.271 -0.789 6.621 1.00 0.00 O ATOM 215 CB LEU A 18 -1.714 -1.933 8.643 1.00 0.00 C ATOM 216 CG LEU A 18 -1.332 -2.726 9.893 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.825 -4.109 9.514 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.285 -1.975 10.702 1.00 0.00 C ATOM 219 H LEU A 18 -4.024 -1.746 9.796 1.00 0.00 H ATOM 220 HA LEU A 18 -1.818 0.082 9.357 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.330 -2.568 8.024 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.804 -1.690 8.113 1.00 0.00 H ATOM 223 HG LEU A 18 -2.209 -2.851 10.514 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.137 -4.277 9.972 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.730 -4.175 8.440 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.525 -4.856 9.860 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.203 -0.963 10.333 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.669 -2.472 10.604 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.578 -1.957 11.741 1.00 0.00 H ATOM 230 N SER A 19 -2.980 1.276 7.467 1.00 0.00 N ATOM 231 CA SER A 19 -3.412 1.954 6.250 1.00 0.00 C ATOM 232 C SER A 19 -2.212 2.361 5.400 1.00 0.00 C ATOM 233 O SER A 19 -2.334 3.171 4.480 1.00 0.00 O ATOM 234 CB SER A 19 -4.248 3.187 6.598 1.00 0.00 C ATOM 235 OG SER A 19 -5.171 3.486 5.565 1.00 0.00 O ATOM 236 H SER A 19 -2.710 1.811 8.242 1.00 0.00 H ATOM 237 HA SER A 19 -4.021 1.265 5.684 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.794 3.003 7.510 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.593 4.035 6.735 1.00 0.00 H ATOM 240 HG SER A 19 -5.693 2.705 5.366 1.00 0.00 H ATOM 241 N LEU A 20 -1.053 1.795 5.715 1.00 0.00 N ATOM 242 CA LEU A 20 0.171 2.098 4.981 1.00 0.00 C ATOM 243 C LEU A 20 1.002 0.837 4.763 1.00 0.00 C ATOM 244 O LEU A 20 0.749 -0.199 5.378 1.00 0.00 O ATOM 245 CB LEU A 20 0.996 3.142 5.736 1.00 0.00 C ATOM 246 CG LEU A 20 0.406 4.551 5.792 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.167 5.410 6.790 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.424 5.192 4.411 1.00 0.00 C ATOM 249 H LEU A 20 -1.018 1.157 6.458 1.00 0.00 H ATOM 250 HA LEU A 20 -0.110 2.500 4.019 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.120 2.795 6.750 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.964 3.206 5.258 1.00 0.00 H ATOM 253 HG LEU A 20 -0.623 4.491 6.120 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.923 6.449 6.630 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.229 5.264 6.653 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.892 5.124 7.794 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.004 4.505 3.691 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.442 5.425 4.136 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.162 6.099 4.428 1.00 0.00 H ATOM 260 N PHE A 21 1.995 0.934 3.886 1.00 0.00 N ATOM 261 CA PHE A 21 2.864 -0.198 3.588 1.00 0.00 C ATOM 262 C PHE A 21 4.234 0.278 3.114 1.00 0.00 C ATOM 263 O PHE A 21 4.346 0.987 2.113 1.00 0.00 O ATOM 264 CB PHE A 21 2.226 -1.092 2.523 1.00 0.00 C ATOM 265 CG PHE A 21 3.155 -2.144 1.988 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.235 -3.389 2.592 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.948 -1.889 0.881 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.088 -4.359 2.102 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.803 -2.856 0.386 1.00 0.00 C ATOM 270 CZ PHE A 21 4.874 -4.092 0.998 1.00 0.00 C ATOM 271 H PHE A 21 2.147 1.787 3.428 1.00 0.00 H ATOM 272 HA PHE A 21 2.989 -0.768 4.496 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.369 -1.592 2.949 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.905 -0.479 1.694 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.620 -3.599 3.456 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.895 -0.922 0.402 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.141 -5.325 2.583 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.417 -2.644 -0.477 1.00 0.00 H ATOM 279 HZ PHE A 21 5.541 -4.849 0.613 1.00 0.00 H ATOM 280 N CYS A 22 5.275 -0.116 3.840 1.00 0.00 N ATOM 281 CA CYS A 22 6.638 0.270 3.496 1.00 0.00 C ATOM 282 C CYS A 22 7.198 -0.630 2.399 1.00 0.00 C ATOM 283 O CYS A 22 7.221 -1.853 2.535 1.00 0.00 O ATOM 284 CB CYS A 22 7.536 0.203 4.733 1.00 0.00 C ATOM 285 SG CYS A 22 8.965 1.332 4.676 1.00 0.00 S ATOM 286 H CYS A 22 5.123 -0.681 4.628 1.00 0.00 H ATOM 287 HA CYS A 22 6.614 1.286 3.134 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.953 0.457 5.606 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.916 -0.802 4.840 1.00 0.00 H ATOM 290 N TYR A 23 7.649 -0.015 1.310 1.00 0.00 N ATOM 291 CA TYR A 23 8.207 -0.760 0.188 1.00 0.00 C ATOM 292 C TYR A 23 9.549 -1.382 0.560 1.00 0.00 C ATOM 293 O TYR A 23 9.700 -2.604 0.559 1.00 0.00 O ATOM 294 CB TYR A 23 8.376 0.156 -1.025 1.00 0.00 C ATOM 295 CG TYR A 23 7.195 0.134 -1.970 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.118 -0.800 -2.995 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.157 1.048 -1.838 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.042 -0.824 -3.861 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.077 1.031 -2.698 1.00 0.00 C ATOM 300 CZ TYR A 23 5.024 0.094 -3.708 1.00 0.00 C ATOM 301 OH TYR A 23 3.949 0.074 -4.568 1.00 0.00 O ATOM 302 H TYR A 23 7.604 0.962 1.260 1.00 0.00 H ATOM 303 HA TYR A 23 7.514 -1.550 -0.064 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.509 1.172 -0.685 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.250 -0.150 -1.580 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.918 -1.518 -3.113 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.202 1.782 -1.046 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.000 -1.558 -4.652 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.279 1.750 -2.579 1.00 0.00 H ATOM 310 HH TYR A 23 3.135 0.025 -4.062 1.00 0.00 H ATOM 311 N GLU A 24 10.520 -0.532 0.879 1.00 0.00 N ATOM 312 CA GLU A 24 11.850 -0.998 1.254 1.00 0.00 C ATOM 313 C GLU A 24 11.763 -2.246 2.129 1.00 0.00 C ATOM 314 O GLU A 24 12.225 -3.320 1.745 1.00 0.00 O ATOM 315 CB GLU A 24 12.612 0.104 1.992 1.00 0.00 C ATOM 316 CG GLU A 24 14.121 -0.068 1.953 1.00 0.00 C ATOM 317 CD GLU A 24 14.728 0.401 0.645 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.499 -0.264 -0.387 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.431 1.433 0.654 1.00 0.00 O ATOM 320 H GLU A 24 10.338 0.430 0.862 1.00 0.00 H ATOM 321 HA GLU A 24 12.382 -1.246 0.348 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.366 1.056 1.545 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.298 0.111 3.026 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.556 0.503 2.759 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.355 -1.114 2.087 1.00 0.00 H ATOM 326 N ASP A 25 11.167 -2.094 3.306 1.00 0.00 N ATOM 327 CA ASP A 25 11.018 -3.207 4.237 1.00 0.00 C ATOM 328 C ASP A 25 10.180 -4.323 3.620 1.00 0.00 C ATOM 329 O ASP A 25 10.410 -5.502 3.885 1.00 0.00 O ATOM 330 CB ASP A 25 10.374 -2.729 5.539 1.00 0.00 C ATOM 331 CG ASP A 25 11.049 -1.492 6.099 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.162 -0.492 5.360 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.464 -1.525 7.276 1.00 0.00 O ATOM 334 H ASP A 25 10.818 -1.213 3.556 1.00 0.00 H ATOM 335 HA ASP A 25 12.003 -3.592 4.454 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.335 -2.497 5.355 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.438 -3.517 6.275 1.00 0.00 H ATOM 338 N GLN A 26 9.209 -3.941 2.798 1.00 0.00 N ATOM 339 CA GLN A 26 8.336 -4.909 2.145 1.00 0.00 C ATOM 340 C GLN A 26 7.338 -5.498 3.137 1.00 0.00 C ATOM 341 O GLN A 26 6.922 -6.648 3.004 1.00 0.00 O ATOM 342 CB GLN A 26 9.164 -6.028 1.512 1.00 0.00 C ATOM 343 CG GLN A 26 8.541 -6.607 0.252 1.00 0.00 C ATOM 344 CD GLN A 26 8.992 -5.890 -1.005 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.098 -6.114 -1.499 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.136 -5.021 -1.530 1.00 0.00 N ATOM 347 H GLN A 26 9.076 -2.986 2.626 1.00 0.00 H ATOM 348 HA GLN A 26 7.791 -4.394 1.369 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.140 -5.640 1.260 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.278 -6.827 2.230 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.821 -7.648 0.173 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.467 -6.529 0.328 1.00 0.00 H ATOM 353 HE21 GLN A 26 7.274 -4.892 -1.082 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.402 -4.542 -2.342 1.00 0.00 H ATOM 355 N GLU A 27 6.959 -4.701 4.132 1.00 0.00 N ATOM 356 CA GLU A 27 6.011 -5.145 5.147 1.00 0.00 C ATOM 357 C GLU A 27 4.939 -4.087 5.390 1.00 0.00 C ATOM 358 O GLU A 27 5.081 -2.937 4.973 1.00 0.00 O ATOM 359 CB GLU A 27 6.740 -5.458 6.455 1.00 0.00 C ATOM 360 CG GLU A 27 7.227 -4.222 7.192 1.00 0.00 C ATOM 361 CD GLU A 27 8.367 -4.522 8.146 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.424 -5.657 8.662 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.201 -3.622 8.375 1.00 0.00 O ATOM 364 H GLU A 27 7.326 -3.794 4.184 1.00 0.00 H ATOM 365 HA GLU A 27 5.536 -6.045 4.786 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.070 -6.000 7.106 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.595 -6.081 6.236 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.566 -3.497 6.467 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.404 -3.808 7.756 1.00 0.00 H ATOM 370 N ALA A 28 3.867 -4.484 6.066 1.00 0.00 N ATOM 371 CA ALA A 28 2.771 -3.571 6.367 1.00 0.00 C ATOM 372 C ALA A 28 2.961 -2.916 7.731 1.00 0.00 C ATOM 373 O ALA A 28 3.284 -3.584 8.712 1.00 0.00 O ATOM 374 CB ALA A 28 1.441 -4.306 6.313 1.00 0.00 C ATOM 375 H ALA A 28 3.812 -5.413 6.372 1.00 0.00 H ATOM 376 HA ALA A 28 2.760 -2.802 5.608 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.964 -4.258 7.281 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.803 -3.844 5.574 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.611 -5.339 6.046 1.00 0.00 H ATOM 380 N VAL A 29 2.758 -1.603 7.785 1.00 0.00 N ATOM 381 CA VAL A 29 2.906 -0.857 9.029 1.00 0.00 C ATOM 382 C VAL A 29 1.705 0.050 9.273 1.00 0.00 C ATOM 383 O VAL A 29 0.881 0.260 8.382 1.00 0.00 O ATOM 384 CB VAL A 29 4.188 -0.003 9.022 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.412 -0.878 8.797 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.097 1.084 7.962 1.00 0.00 C ATOM 387 H VAL A 29 2.502 -1.125 6.969 1.00 0.00 H ATOM 388 HA VAL A 29 2.978 -1.569 9.839 1.00 0.00 H ATOM 389 HB VAL A 29 4.285 0.472 9.987 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.231 -0.267 8.448 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.688 -1.356 9.725 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.184 -1.631 8.057 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.059 1.278 7.735 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.560 1.988 8.332 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.607 0.759 7.068 1.00 0.00 H ATOM 396 N CYS A 30 1.612 0.586 10.485 1.00 0.00 N ATOM 397 CA CYS A 30 0.512 1.471 10.848 1.00 0.00 C ATOM 398 C CYS A 30 0.920 2.934 10.702 1.00 0.00 C ATOM 399 O CYS A 30 2.070 3.241 10.383 1.00 0.00 O ATOM 400 CB CYS A 30 0.061 1.197 12.284 1.00 0.00 C ATOM 401 SG CYS A 30 1.291 1.651 13.549 1.00 0.00 S ATOM 402 H CYS A 30 2.300 0.381 11.153 1.00 0.00 H ATOM 403 HA CYS A 30 -0.310 1.271 10.177 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.839 1.760 12.484 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.149 0.143 12.392 1.00 0.00 H ATOM 406 N LEU A 31 -0.029 3.834 10.937 1.00 0.00 N ATOM 407 CA LEU A 31 0.232 5.265 10.833 1.00 0.00 C ATOM 408 C LEU A 31 1.369 5.681 11.760 1.00 0.00 C ATOM 409 O LEU A 31 2.198 6.519 11.405 1.00 0.00 O ATOM 410 CB LEU A 31 -1.032 6.059 11.168 1.00 0.00 C ATOM 411 CG LEU A 31 -1.702 5.722 12.501 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.414 6.942 13.064 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.676 4.565 12.331 1.00 0.00 C ATOM 414 H LEU A 31 -0.925 3.529 11.187 1.00 0.00 H ATOM 415 HA LEU A 31 0.519 5.476 9.813 1.00 0.00 H ATOM 416 HB2 LEU A 31 -0.770 7.106 11.185 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.752 5.882 10.381 1.00 0.00 H ATOM 418 HG LEU A 31 -0.945 5.421 13.212 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.358 7.074 12.557 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.800 7.818 12.915 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.589 6.801 14.120 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.579 4.771 12.886 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.224 3.657 12.702 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.916 4.447 11.285 1.00 0.00 H ATOM 425 N ILE A 32 1.402 5.089 12.949 1.00 0.00 N ATOM 426 CA ILE A 32 2.439 5.396 13.926 1.00 0.00 C ATOM 427 C ILE A 32 3.821 5.032 13.394 1.00 0.00 C ATOM 428 O ILE A 32 4.681 5.897 13.226 1.00 0.00 O ATOM 429 CB ILE A 32 2.200 4.653 15.254 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.840 5.036 15.841 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.315 4.961 16.242 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.345 4.073 16.897 1.00 0.00 C ATOM 433 H ILE A 32 0.713 4.430 13.175 1.00 0.00 H ATOM 434 HA ILE A 32 2.409 6.459 14.121 1.00 0.00 H ATOM 435 HB ILE A 32 2.212 3.592 15.054 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.912 6.013 16.291 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.108 5.064 15.046 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.905 4.071 16.407 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.946 5.740 15.841 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.888 5.289 17.177 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.387 3.407 16.462 1.00 0.00 H ATOM 442 HD12 ILE A 32 1.175 3.498 17.278 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.111 4.628 17.705 1.00 0.00 H ATOM 444 N CYS A 33 4.026 3.747 13.128 1.00 0.00 N ATOM 445 CA CYS A 33 5.303 3.266 12.613 1.00 0.00 C ATOM 446 C CYS A 33 5.805 4.161 11.483 1.00 0.00 C ATOM 447 O CYS A 33 6.980 4.522 11.439 1.00 0.00 O ATOM 448 CB CYS A 33 5.166 1.826 12.115 1.00 0.00 C ATOM 449 SG CYS A 33 5.084 0.584 13.445 1.00 0.00 S ATOM 450 H CYS A 33 3.301 3.104 13.282 1.00 0.00 H ATOM 451 HA CYS A 33 6.018 3.292 13.421 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.261 1.740 11.530 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.015 1.586 11.492 1.00 0.00 H ATOM 454 N ALA A 34 4.905 4.515 10.572 1.00 0.00 N ATOM 455 CA ALA A 34 5.255 5.369 9.444 1.00 0.00 C ATOM 456 C ALA A 34 6.167 6.511 9.882 1.00 0.00 C ATOM 457 O ALA A 34 7.228 6.729 9.297 1.00 0.00 O ATOM 458 CB ALA A 34 3.997 5.918 8.787 1.00 0.00 C ATOM 459 H ALA A 34 3.983 4.196 10.661 1.00 0.00 H ATOM 460 HA ALA A 34 5.777 4.764 8.717 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.816 5.391 7.861 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.156 5.782 9.450 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.128 6.970 8.582 1.00 0.00 H ATOM 464 N ILE A 35 5.746 7.235 10.913 1.00 0.00 N ATOM 465 CA ILE A 35 6.525 8.354 11.429 1.00 0.00 C ATOM 466 C ILE A 35 8.020 8.065 11.351 1.00 0.00 C ATOM 467 O ILE A 35 8.782 8.833 10.762 1.00 0.00 O ATOM 468 CB ILE A 35 6.151 8.675 12.888 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.710 9.183 12.968 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.114 9.701 13.467 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.246 9.464 14.380 1.00 0.00 C ATOM 472 H ILE A 35 4.891 7.012 11.337 1.00 0.00 H ATOM 473 HA ILE A 35 6.305 9.221 10.822 1.00 0.00 H ATOM 474 HB ILE A 35 6.239 7.769 13.466 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.626 10.099 12.404 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.051 8.441 12.543 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.007 10.635 12.936 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.889 9.855 14.512 1.00 0.00 H ATOM 479 HG23 ILE A 35 8.127 9.343 13.366 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.237 8.544 14.946 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.918 10.168 14.847 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.249 9.880 14.356 1.00 0.00 H ATOM 483 N SER A 36 8.434 6.951 11.946 1.00 0.00 N ATOM 484 CA SER A 36 9.839 6.560 11.946 1.00 0.00 C ATOM 485 C SER A 36 10.336 6.321 10.523 1.00 0.00 C ATOM 486 O SER A 36 11.390 6.821 10.129 1.00 0.00 O ATOM 487 CB SER A 36 10.039 5.298 12.787 1.00 0.00 C ATOM 488 OG SER A 36 9.791 5.555 14.159 1.00 0.00 O ATOM 489 H SER A 36 7.778 6.379 12.399 1.00 0.00 H ATOM 490 HA SER A 36 10.407 7.368 12.382 1.00 0.00 H ATOM 491 HB2 SER A 36 9.360 4.531 12.449 1.00 0.00 H ATOM 492 HB3 SER A 36 11.057 4.953 12.676 1.00 0.00 H ATOM 493 HG SER A 36 10.593 5.883 14.573 1.00 0.00 H ATOM 494 N HIS A 37 9.569 5.552 9.757 1.00 0.00 N ATOM 495 CA HIS A 37 9.930 5.246 8.377 1.00 0.00 C ATOM 496 C HIS A 37 10.135 6.526 7.572 1.00 0.00 C ATOM 497 O HIS A 37 11.240 6.812 7.110 1.00 0.00 O ATOM 498 CB HIS A 37 8.848 4.386 7.723 1.00 0.00 C ATOM 499 CG HIS A 37 8.796 2.985 8.251 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.778 2.050 8.000 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.873 2.363 9.021 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.460 0.912 8.591 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.309 1.076 9.218 1.00 0.00 N ATOM 504 H HIS A 37 8.741 5.182 10.128 1.00 0.00 H ATOM 505 HA HIS A 37 10.857 4.693 8.392 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.883 4.841 7.896 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.032 4.335 6.660 1.00 0.00 H ATOM 508 HD2 HIS A 37 6.962 2.797 9.408 1.00 0.00 H ATOM 509 HE1 HIS A 37 10.042 0.003 8.568 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.804 0.365 9.665 1.00 0.00 H ATOM 511 N THR A 38 9.062 7.294 7.407 1.00 0.00 N ATOM 512 CA THR A 38 9.123 8.541 6.657 1.00 0.00 C ATOM 513 C THR A 38 10.326 9.378 7.079 1.00 0.00 C ATOM 514 O THR A 38 10.924 10.079 6.262 1.00 0.00 O ATOM 515 CB THR A 38 7.842 9.374 6.846 1.00 0.00 C ATOM 516 OG1 THR A 38 7.533 9.490 8.240 1.00 0.00 O ATOM 517 CG2 THR A 38 6.670 8.738 6.113 1.00 0.00 C ATOM 518 H THR A 38 8.209 7.012 7.800 1.00 0.00 H ATOM 519 HA THR A 38 9.217 8.296 5.609 1.00 0.00 H ATOM 520 HB THR A 38 8.009 10.362 6.439 1.00 0.00 H ATOM 521 HG1 THR A 38 7.034 10.296 8.392 1.00 0.00 H ATOM 522 HG21 THR A 38 7.039 8.150 5.286 1.00 0.00 H ATOM 523 HG22 THR A 38 6.015 9.512 5.742 1.00 0.00 H ATOM 524 HG23 THR A 38 6.125 8.101 6.793 1.00 0.00 H ATOM 525 N HIS A 39 10.677 9.299 8.358 1.00 0.00 N ATOM 526 CA HIS A 39 11.810 10.049 8.888 1.00 0.00 C ATOM 527 C HIS A 39 13.130 9.436 8.429 1.00 0.00 C ATOM 528 O HIS A 39 14.087 10.150 8.132 1.00 0.00 O ATOM 529 CB HIS A 39 11.756 10.085 10.416 1.00 0.00 C ATOM 530 CG HIS A 39 12.654 11.118 11.023 1.00 0.00 C ATOM 531 ND1 HIS A 39 14.029 11.072 10.923 1.00 0.00 N ATOM 532 CD2 HIS A 39 12.367 12.230 11.739 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.548 12.110 11.553 1.00 0.00 C ATOM 534 NE2 HIS A 39 13.561 12.829 12.057 1.00 0.00 N ATOM 535 H HIS A 39 10.161 8.723 8.960 1.00 0.00 H ATOM 536 HA HIS A 39 11.746 11.058 8.511 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.745 10.300 10.728 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.049 9.120 10.803 1.00 0.00 H ATOM 539 HD1 HIS A 39 14.546 10.381 10.461 1.00 0.00 H ATOM 540 HD2 HIS A 39 11.382 12.582 12.011 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.601 12.335 11.642 1.00 0.00 H ATOM 542 N ARG A 40 13.172 8.108 8.373 1.00 0.00 N ATOM 543 CA ARG A 40 14.374 7.400 7.951 1.00 0.00 C ATOM 544 C ARG A 40 14.451 7.317 6.429 1.00 0.00 C ATOM 545 O ARG A 40 15.199 6.509 5.879 1.00 0.00 O ATOM 546 CB ARG A 40 14.399 5.993 8.551 1.00 0.00 C ATOM 547 CG ARG A 40 14.812 5.962 10.014 1.00 0.00 C ATOM 548 CD ARG A 40 14.502 4.617 10.652 1.00 0.00 C ATOM 549 NE ARG A 40 15.484 3.599 10.290 1.00 0.00 N ATOM 550 CZ ARG A 40 15.246 2.293 10.349 1.00 0.00 C ATOM 551 NH1 ARG A 40 14.063 1.850 10.753 1.00 0.00 N ATOM 552 NH2 ARG A 40 16.191 1.429 10.002 1.00 0.00 N ATOM 553 H ARG A 40 12.376 7.593 8.621 1.00 0.00 H ATOM 554 HA ARG A 40 15.229 7.951 8.313 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.412 5.561 8.470 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.095 5.388 7.990 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.875 6.143 10.082 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.278 6.735 10.545 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.499 4.735 11.725 1.00 0.00 H ATOM 560 HD3 ARG A 40 13.525 4.295 10.323 1.00 0.00 H ATOM 561 HE ARG A 40 16.364 3.905 9.988 1.00 0.00 H ATOM 562 HH11 ARG A 40 13.349 2.499 11.014 1.00 0.00 H ATOM 563 HH12 ARG A 40 13.886 0.866 10.796 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.083 1.759 9.697 1.00 0.00 H ATOM 565 HH22 ARG A 40 16.010 0.447 10.048 1.00 0.00 H ATOM 566 N ALA A 41 13.673 8.157 5.756 1.00 0.00 N ATOM 567 CA ALA A 41 13.654 8.180 4.299 1.00 0.00 C ATOM 568 C ALA A 41 13.188 6.842 3.735 1.00 0.00 C ATOM 569 O ALA A 41 13.755 6.334 2.767 1.00 0.00 O ATOM 570 CB ALA A 41 15.032 8.532 3.759 1.00 0.00 C ATOM 571 H ALA A 41 13.098 8.777 6.251 1.00 0.00 H ATOM 572 HA ALA A 41 12.964 8.950 3.986 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.254 9.564 3.985 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.772 7.895 4.219 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.047 8.386 2.689 1.00 0.00 H ATOM 576 N HIS A 42 12.153 6.275 4.347 1.00 0.00 N ATOM 577 CA HIS A 42 11.611 4.994 3.905 1.00 0.00 C ATOM 578 C HIS A 42 10.387 5.199 3.018 1.00 0.00 C ATOM 579 O HIS A 42 9.565 6.082 3.270 1.00 0.00 O ATOM 580 CB HIS A 42 11.244 4.129 5.111 1.00 0.00 C ATOM 581 CG HIS A 42 12.358 3.242 5.574 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.321 1.868 5.465 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.547 3.540 6.148 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.437 1.359 5.954 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.199 2.353 6.375 1.00 0.00 N ATOM 586 H HIS A 42 11.744 6.728 5.113 1.00 0.00 H ATOM 587 HA HIS A 42 12.375 4.491 3.332 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.967 4.770 5.935 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.404 3.501 4.852 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.915 4.529 6.386 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.687 0.310 6.001 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.044 2.250 6.859 1.00 0.00 H ATOM 593 N THR A 43 10.271 4.379 1.979 1.00 0.00 N ATOM 594 CA THR A 43 9.148 4.471 1.054 1.00 0.00 C ATOM 595 C THR A 43 7.900 3.817 1.636 1.00 0.00 C ATOM 596 O THR A 43 7.912 2.638 1.988 1.00 0.00 O ATOM 597 CB THR A 43 9.478 3.810 -0.297 1.00 0.00 C ATOM 598 OG1 THR A 43 10.672 4.379 -0.844 1.00 0.00 O ATOM 599 CG2 THR A 43 8.330 3.986 -1.280 1.00 0.00 C ATOM 600 H THR A 43 10.958 3.696 1.831 1.00 0.00 H ATOM 601 HA THR A 43 8.946 5.518 0.879 1.00 0.00 H ATOM 602 HB THR A 43 9.634 2.753 -0.135 1.00 0.00 H ATOM 603 HG1 THR A 43 10.762 5.287 -0.541 1.00 0.00 H ATOM 604 HG21 THR A 43 7.761 4.865 -1.016 1.00 0.00 H ATOM 605 HG22 THR A 43 7.689 3.117 -1.245 1.00 0.00 H ATOM 606 HG23 THR A 43 8.726 4.101 -2.278 1.00 0.00 H ATOM 607 N VAL A 44 6.824 4.591 1.736 1.00 0.00 N ATOM 608 CA VAL A 44 5.567 4.086 2.275 1.00 0.00 C ATOM 609 C VAL A 44 4.375 4.652 1.511 1.00 0.00 C ATOM 610 O VAL A 44 4.332 5.842 1.199 1.00 0.00 O ATOM 611 CB VAL A 44 5.417 4.431 3.768 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.069 3.961 4.292 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.554 3.820 4.573 1.00 0.00 C ATOM 614 H VAL A 44 6.876 5.523 1.439 1.00 0.00 H ATOM 615 HA VAL A 44 5.568 3.010 2.174 1.00 0.00 H ATOM 616 HB VAL A 44 5.465 5.505 3.875 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.987 2.891 4.166 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.983 4.208 5.340 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.278 4.449 3.741 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.668 4.359 5.501 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.330 2.784 4.784 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.470 3.880 4.005 1.00 0.00 H ATOM 623 N VAL A 45 3.407 3.791 1.213 1.00 0.00 N ATOM 624 CA VAL A 45 2.212 4.206 0.488 1.00 0.00 C ATOM 625 C VAL A 45 0.963 3.550 1.066 1.00 0.00 C ATOM 626 O VAL A 45 1.000 2.434 1.583 1.00 0.00 O ATOM 627 CB VAL A 45 2.315 3.857 -1.009 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.576 4.458 -1.612 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.286 2.349 -1.208 1.00 0.00 C ATOM 630 H VAL A 45 3.498 2.855 1.489 1.00 0.00 H ATOM 631 HA VAL A 45 2.120 5.278 0.580 1.00 0.00 H ATOM 632 HB VAL A 45 1.462 4.282 -1.517 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.104 3.700 -2.171 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.308 5.272 -2.270 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.212 4.828 -0.821 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.227 1.926 -0.887 1.00 0.00 H ATOM 637 HG22 VAL A 45 1.483 1.924 -0.623 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.128 2.126 -2.252 1.00 0.00 H ATOM 639 N PRO A 46 -0.173 4.259 0.976 1.00 0.00 N ATOM 640 CA PRO A 46 -1.456 3.765 1.484 1.00 0.00 C ATOM 641 C PRO A 46 -2.000 2.605 0.657 1.00 0.00 C ATOM 642 O PRO A 46 -1.981 2.645 -0.574 1.00 0.00 O ATOM 643 CB PRO A 46 -2.376 4.983 1.367 1.00 0.00 C ATOM 644 CG PRO A 46 -1.777 5.807 0.280 1.00 0.00 C ATOM 645 CD PRO A 46 -0.291 5.596 0.372 1.00 0.00 C ATOM 646 HA PRO A 46 -1.384 3.465 2.519 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.376 4.659 1.113 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.392 5.518 2.305 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.144 5.474 -0.678 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.018 6.849 0.434 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.155 5.616 -0.612 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.158 6.346 1.006 1.00 0.00 H ATOM 653 N LEU A 47 -2.483 1.574 1.339 1.00 0.00 N ATOM 654 CA LEU A 47 -3.033 0.402 0.667 1.00 0.00 C ATOM 655 C LEU A 47 -4.346 0.741 -0.032 1.00 0.00 C ATOM 656 O LEU A 47 -4.469 0.596 -1.248 1.00 0.00 O ATOM 657 CB LEU A 47 -3.255 -0.730 1.672 1.00 0.00 C ATOM 658 CG LEU A 47 -2.103 -1.723 1.829 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.920 -1.062 2.519 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.559 -2.950 2.606 1.00 0.00 C ATOM 661 H LEU A 47 -2.471 1.600 2.319 1.00 0.00 H ATOM 662 HA LEU A 47 -2.318 0.079 -0.074 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.441 -0.284 2.637 1.00 0.00 H ATOM 664 HB3 LEU A 47 -4.129 -1.283 1.358 1.00 0.00 H ATOM 665 HG LEU A 47 -1.779 -2.047 0.850 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.120 -0.922 1.808 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.576 -1.692 3.327 1.00 0.00 H ATOM 668 HD13 LEU A 47 -1.223 -0.104 2.915 1.00 0.00 H ATOM 669 HD21 LEU A 47 -3.353 -2.672 3.282 1.00 0.00 H ATOM 670 HD22 LEU A 47 -1.728 -3.348 3.171 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.917 -3.699 1.916 1.00 0.00 H ATOM 672 N SER A 48 -5.324 1.195 0.745 1.00 0.00 N ATOM 673 CA SER A 48 -6.629 1.554 0.201 1.00 0.00 C ATOM 674 C SER A 48 -6.662 3.024 -0.205 1.00 0.00 C ATOM 675 O SER A 48 -7.710 3.668 -0.162 1.00 0.00 O ATOM 676 CB SER A 48 -7.728 1.271 1.227 1.00 0.00 C ATOM 677 OG SER A 48 -8.954 0.961 0.588 1.00 0.00 O ATOM 678 H SER A 48 -5.165 1.289 1.708 1.00 0.00 H ATOM 679 HA SER A 48 -6.801 0.947 -0.675 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.435 0.434 1.843 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.870 2.143 1.848 1.00 0.00 H ATOM 682 HG SER A 48 -8.976 0.025 0.374 1.00 0.00 H ATOM 683 N GLY A 49 -5.506 3.549 -0.599 1.00 0.00 N ATOM 684 CA GLY A 49 -5.424 4.940 -1.007 1.00 0.00 C ATOM 685 C GLY A 49 -5.871 5.892 0.085 1.00 0.00 C ATOM 686 O GLY A 49 -6.362 5.479 1.135 1.00 0.00 O ATOM 687 H GLY A 49 -4.703 2.988 -0.613 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.402 5.166 -1.271 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.050 5.086 -1.875 1.00 0.00 H ATOM 690 N PRO A 50 -5.700 7.200 -0.159 1.00 0.00 N ATOM 691 CA PRO A 50 -6.083 8.240 0.800 1.00 0.00 C ATOM 692 C PRO A 50 -7.595 8.365 0.948 1.00 0.00 C ATOM 693 O PRO A 50 -8.347 8.038 0.030 1.00 0.00 O ATOM 694 CB PRO A 50 -5.498 9.517 0.191 1.00 0.00 C ATOM 695 CG PRO A 50 -5.411 9.234 -1.269 1.00 0.00 C ATOM 696 CD PRO A 50 -5.122 7.763 -1.390 1.00 0.00 C ATOM 697 HA PRO A 50 -5.640 8.067 1.770 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.156 10.350 0.395 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.523 9.708 0.614 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.350 9.472 -1.746 1.00 0.00 H ATOM 701 HG3 PRO A 50 -4.610 9.811 -1.707 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.604 7.355 -2.266 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.056 7.591 -1.429 1.00 0.00 H ATOM 704 N SER A 51 -8.035 8.840 2.109 1.00 0.00 N ATOM 705 CA SER A 51 -9.458 9.005 2.378 1.00 0.00 C ATOM 706 C SER A 51 -9.895 10.445 2.129 1.00 0.00 C ATOM 707 O SER A 51 -9.066 11.351 2.047 1.00 0.00 O ATOM 708 CB SER A 51 -9.776 8.605 3.820 1.00 0.00 C ATOM 709 OG SER A 51 -9.093 9.437 4.742 1.00 0.00 O ATOM 710 H SER A 51 -7.385 9.083 2.802 1.00 0.00 H ATOM 711 HA SER A 51 -10.000 8.356 1.706 1.00 0.00 H ATOM 712 HB2 SER A 51 -10.838 8.696 3.991 1.00 0.00 H ATOM 713 HB3 SER A 51 -9.472 7.581 3.983 1.00 0.00 H ATOM 714 HG SER A 51 -8.424 9.947 4.279 1.00 0.00 H ATOM 715 N SER A 52 -11.203 10.648 2.010 1.00 0.00 N ATOM 716 CA SER A 52 -11.751 11.977 1.767 1.00 0.00 C ATOM 717 C SER A 52 -11.686 12.831 3.030 1.00 0.00 C ATOM 718 O SER A 52 -11.745 12.315 4.145 1.00 0.00 O ATOM 719 CB SER A 52 -13.198 11.874 1.281 1.00 0.00 C ATOM 720 OG SER A 52 -13.775 13.159 1.119 1.00 0.00 O ATOM 721 H SER A 52 -11.814 9.885 2.085 1.00 0.00 H ATOM 722 HA SER A 52 -11.155 12.446 0.998 1.00 0.00 H ATOM 723 HB2 SER A 52 -13.221 11.361 0.332 1.00 0.00 H ATOM 724 HB3 SER A 52 -13.779 11.320 2.004 1.00 0.00 H ATOM 725 HG SER A 52 -13.899 13.565 1.980 1.00 0.00 H ATOM 726 N GLY A 53 -11.565 14.142 2.845 1.00 0.00 N ATOM 727 CA GLY A 53 -11.494 15.048 3.976 1.00 0.00 C ATOM 728 C GLY A 53 -10.224 14.867 4.785 1.00 0.00 C ATOM 729 O GLY A 53 -10.256 14.178 5.803 1.00 0.00 O ATOM 730 H GLY A 53 -11.523 14.498 1.932 1.00 0.00 H ATOM 731 HA2 GLY A 53 -11.536 16.064 3.614 1.00 0.00 H ATOM 732 HA3 GLY A 53 -12.344 14.870 4.619 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.858 0.263 14.188 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.485 1.292 6.262 1.00 0.00 ZN