ATOM 1 N GLY A 1 -8.285 -20.810 6.859 1.00 0.00 N ATOM 2 CA GLY A 1 -9.549 -21.062 7.525 1.00 0.00 C ATOM 3 C GLY A 1 -10.660 -20.162 7.021 1.00 0.00 C ATOM 4 O GLY A 1 -10.480 -19.428 6.049 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.818 -21.542 6.404 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.831 -22.091 7.360 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.423 -20.899 8.585 1.00 0.00 H ATOM 8 N SER A 2 -11.811 -20.218 7.683 1.00 0.00 N ATOM 9 CA SER A 2 -12.957 -19.405 7.293 1.00 0.00 C ATOM 10 C SER A 2 -12.512 -18.014 6.853 1.00 0.00 C ATOM 11 O SER A 2 -12.148 -17.177 7.679 1.00 0.00 O ATOM 12 CB SER A 2 -13.948 -19.293 8.453 1.00 0.00 C ATOM 13 OG SER A 2 -13.351 -18.667 9.575 1.00 0.00 O ATOM 14 H SER A 2 -11.892 -20.823 8.449 1.00 0.00 H ATOM 15 HA SER A 2 -13.443 -19.894 6.462 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.800 -18.709 8.141 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.276 -20.282 8.740 1.00 0.00 H ATOM 18 HG SER A 2 -12.483 -19.046 9.729 1.00 0.00 H ATOM 19 N SER A 3 -12.544 -17.774 5.546 1.00 0.00 N ATOM 20 CA SER A 3 -12.140 -16.486 4.995 1.00 0.00 C ATOM 21 C SER A 3 -12.515 -16.385 3.519 1.00 0.00 C ATOM 22 O SER A 3 -12.725 -17.396 2.850 1.00 0.00 O ATOM 23 CB SER A 3 -10.633 -16.284 5.165 1.00 0.00 C ATOM 24 OG SER A 3 -9.904 -17.270 4.455 1.00 0.00 O ATOM 25 H SER A 3 -12.844 -18.482 4.938 1.00 0.00 H ATOM 26 HA SER A 3 -12.662 -15.714 5.540 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.359 -15.311 4.790 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.380 -16.351 6.213 1.00 0.00 H ATOM 29 HG SER A 3 -10.283 -18.135 4.627 1.00 0.00 H ATOM 30 N GLY A 4 -12.597 -15.156 3.019 1.00 0.00 N ATOM 31 CA GLY A 4 -12.946 -14.944 1.626 1.00 0.00 C ATOM 32 C GLY A 4 -12.311 -13.693 1.053 1.00 0.00 C ATOM 33 O GLY A 4 -12.449 -12.606 1.614 1.00 0.00 O ATOM 34 H GLY A 4 -12.418 -14.387 3.600 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.619 -15.797 1.050 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.020 -14.858 1.546 1.00 0.00 H ATOM 37 N SER A 5 -11.611 -13.846 -0.067 1.00 0.00 N ATOM 38 CA SER A 5 -10.948 -12.720 -0.713 1.00 0.00 C ATOM 39 C SER A 5 -11.243 -12.702 -2.210 1.00 0.00 C ATOM 40 O SER A 5 -11.355 -13.751 -2.844 1.00 0.00 O ATOM 41 CB SER A 5 -9.437 -12.789 -0.480 1.00 0.00 C ATOM 42 OG SER A 5 -9.106 -12.388 0.838 1.00 0.00 O ATOM 43 H SER A 5 -11.538 -14.738 -0.466 1.00 0.00 H ATOM 44 HA SER A 5 -11.330 -11.812 -0.272 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.098 -13.802 -0.632 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.938 -12.134 -1.179 1.00 0.00 H ATOM 47 HG SER A 5 -9.203 -11.436 0.918 1.00 0.00 H ATOM 48 N SER A 6 -11.367 -11.502 -2.768 1.00 0.00 N ATOM 49 CA SER A 6 -11.652 -11.345 -4.189 1.00 0.00 C ATOM 50 C SER A 6 -10.421 -10.846 -4.939 1.00 0.00 C ATOM 51 O SER A 6 -10.515 -9.962 -5.789 1.00 0.00 O ATOM 52 CB SER A 6 -12.817 -10.375 -4.393 1.00 0.00 C ATOM 53 OG SER A 6 -14.052 -10.981 -4.053 1.00 0.00 O ATOM 54 H SER A 6 -11.266 -10.703 -2.209 1.00 0.00 H ATOM 55 HA SER A 6 -11.929 -12.313 -4.580 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.672 -9.506 -3.768 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.851 -10.071 -5.429 1.00 0.00 H ATOM 58 HG SER A 6 -14.430 -10.534 -3.292 1.00 0.00 H ATOM 59 N GLY A 7 -9.266 -11.419 -4.616 1.00 0.00 N ATOM 60 CA GLY A 7 -8.032 -11.020 -5.267 1.00 0.00 C ATOM 61 C GLY A 7 -7.679 -9.570 -5.001 1.00 0.00 C ATOM 62 O GLY A 7 -8.359 -8.662 -5.479 1.00 0.00 O ATOM 63 H GLY A 7 -9.252 -12.119 -3.930 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.229 -11.647 -4.909 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.138 -11.163 -6.333 1.00 0.00 H ATOM 66 N GLU A 8 -6.615 -9.352 -4.235 1.00 0.00 N ATOM 67 CA GLU A 8 -6.175 -8.002 -3.905 1.00 0.00 C ATOM 68 C GLU A 8 -4.764 -8.015 -3.324 1.00 0.00 C ATOM 69 O GLU A 8 -4.410 -8.902 -2.548 1.00 0.00 O ATOM 70 CB GLU A 8 -7.142 -7.356 -2.910 1.00 0.00 C ATOM 71 CG GLU A 8 -7.238 -8.096 -1.587 1.00 0.00 C ATOM 72 CD GLU A 8 -7.681 -7.200 -0.447 1.00 0.00 C ATOM 73 OE1 GLU A 8 -8.469 -6.264 -0.700 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.241 -7.435 0.698 1.00 0.00 O ATOM 75 H GLU A 8 -6.114 -10.118 -3.884 1.00 0.00 H ATOM 76 HA GLU A 8 -6.171 -7.422 -4.816 1.00 0.00 H ATOM 77 HB2 GLU A 8 -6.814 -6.346 -2.712 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.127 -7.325 -3.353 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.950 -8.901 -1.689 1.00 0.00 H ATOM 80 HG3 GLU A 8 -6.267 -8.505 -1.347 1.00 0.00 H ATOM 81 N SER A 9 -3.964 -7.026 -3.707 1.00 0.00 N ATOM 82 CA SER A 9 -2.590 -6.925 -3.229 1.00 0.00 C ATOM 83 C SER A 9 -2.391 -5.652 -2.412 1.00 0.00 C ATOM 84 O SER A 9 -2.871 -4.581 -2.783 1.00 0.00 O ATOM 85 CB SER A 9 -1.614 -6.947 -4.407 1.00 0.00 C ATOM 86 OG SER A 9 -1.698 -8.171 -5.116 1.00 0.00 O ATOM 87 H SER A 9 -4.305 -6.348 -4.328 1.00 0.00 H ATOM 88 HA SER A 9 -2.396 -7.779 -2.596 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.850 -6.138 -5.081 1.00 0.00 H ATOM 90 HB3 SER A 9 -0.606 -6.826 -4.038 1.00 0.00 H ATOM 91 HG SER A 9 -1.740 -7.994 -6.058 1.00 0.00 H ATOM 92 N LEU A 10 -1.679 -5.777 -1.298 1.00 0.00 N ATOM 93 CA LEU A 10 -1.414 -4.637 -0.426 1.00 0.00 C ATOM 94 C LEU A 10 0.071 -4.537 -0.096 1.00 0.00 C ATOM 95 O LEU A 10 0.758 -5.550 0.040 1.00 0.00 O ATOM 96 CB LEU A 10 -2.228 -4.756 0.863 1.00 0.00 C ATOM 97 CG LEU A 10 -3.726 -5.013 0.690 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.392 -5.219 2.042 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.381 -3.863 -0.060 1.00 0.00 C ATOM 100 H LEU A 10 -1.322 -6.656 -1.054 1.00 0.00 H ATOM 101 HA LEU A 10 -1.715 -3.743 -0.951 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.818 -5.571 1.439 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.111 -3.833 1.413 1.00 0.00 H ATOM 104 HG LEU A 10 -3.865 -5.915 0.110 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.385 -6.269 2.291 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.411 -4.866 1.999 1.00 0.00 H ATOM 107 HD13 LEU A 10 -3.851 -4.666 2.797 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.737 -4.215 -1.017 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.659 -3.075 -0.212 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.212 -3.485 0.517 1.00 0.00 H ATOM 111 N CYS A 11 0.562 -3.309 0.034 1.00 0.00 N ATOM 112 CA CYS A 11 1.966 -3.075 0.351 1.00 0.00 C ATOM 113 C CYS A 11 2.374 -3.839 1.607 1.00 0.00 C ATOM 114 O CYS A 11 1.678 -3.832 2.622 1.00 0.00 O ATOM 115 CB CYS A 11 2.225 -1.580 0.543 1.00 0.00 C ATOM 116 SG CYS A 11 3.960 -1.087 0.292 1.00 0.00 S ATOM 117 H CYS A 11 -0.035 -2.540 -0.086 1.00 0.00 H ATOM 118 HA CYS A 11 2.557 -3.430 -0.479 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.621 -1.025 -0.160 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.945 -1.300 1.548 1.00 0.00 H ATOM 121 N PRO A 12 3.532 -4.514 1.539 1.00 0.00 N ATOM 122 CA PRO A 12 4.060 -5.295 2.661 1.00 0.00 C ATOM 123 C PRO A 12 4.530 -4.411 3.812 1.00 0.00 C ATOM 124 O PRO A 12 5.042 -4.905 4.816 1.00 0.00 O ATOM 125 CB PRO A 12 5.243 -6.045 2.045 1.00 0.00 C ATOM 126 CG PRO A 12 5.668 -5.203 0.892 1.00 0.00 C ATOM 127 CD PRO A 12 4.413 -4.567 0.361 1.00 0.00 C ATOM 128 HA PRO A 12 3.333 -6.004 3.028 1.00 0.00 H ATOM 129 HB2 PRO A 12 6.033 -6.141 2.778 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.924 -7.025 1.722 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.360 -4.445 1.226 1.00 0.00 H ATOM 132 HG3 PRO A 12 6.124 -5.822 0.134 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.621 -3.574 -0.010 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.980 -5.179 -0.417 1.00 0.00 H ATOM 135 N GLN A 13 4.354 -3.103 3.657 1.00 0.00 N ATOM 136 CA GLN A 13 4.761 -2.151 4.684 1.00 0.00 C ATOM 137 C GLN A 13 3.619 -1.200 5.028 1.00 0.00 C ATOM 138 O GLN A 13 3.450 -0.808 6.183 1.00 0.00 O ATOM 139 CB GLN A 13 5.980 -1.354 4.216 1.00 0.00 C ATOM 140 CG GLN A 13 7.202 -2.217 3.943 1.00 0.00 C ATOM 141 CD GLN A 13 8.480 -1.406 3.851 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.700 -0.482 4.634 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.330 -1.749 2.891 1.00 0.00 N ATOM 144 H GLN A 13 3.940 -2.770 2.834 1.00 0.00 H ATOM 145 HA GLN A 13 5.025 -2.710 5.568 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.726 -0.830 3.307 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.238 -0.634 4.978 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.306 -2.935 4.743 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.056 -2.740 3.009 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.088 -2.495 2.302 1.00 0.00 H ATOM 151 HE22 GLN A 13 10.163 -1.242 2.808 1.00 0.00 H ATOM 152 N HIS A 14 2.837 -0.832 4.018 1.00 0.00 N ATOM 153 CA HIS A 14 1.711 0.074 4.214 1.00 0.00 C ATOM 154 C HIS A 14 0.386 -0.665 4.055 1.00 0.00 C ATOM 155 O HIS A 14 -0.686 -0.063 4.131 1.00 0.00 O ATOM 156 CB HIS A 14 1.783 1.235 3.221 1.00 0.00 C ATOM 157 CG HIS A 14 3.128 1.891 3.164 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.035 1.662 2.150 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.719 2.774 4.002 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.125 2.375 2.368 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.959 3.060 3.485 1.00 0.00 N ATOM 162 H HIS A 14 3.022 -1.177 3.120 1.00 0.00 H ATOM 163 HA HIS A 14 1.771 0.466 5.218 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.551 0.868 2.232 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.058 1.985 3.501 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.294 3.180 4.910 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.003 2.397 1.740 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.647 3.603 3.922 1.00 0.00 H ATOM 169 N HIS A 15 0.466 -1.973 3.833 1.00 0.00 N ATOM 170 CA HIS A 15 -0.727 -2.795 3.663 1.00 0.00 C ATOM 171 C HIS A 15 -1.813 -2.028 2.914 1.00 0.00 C ATOM 172 O HIS A 15 -3.002 -2.205 3.173 1.00 0.00 O ATOM 173 CB HIS A 15 -1.256 -3.252 5.023 1.00 0.00 C ATOM 174 CG HIS A 15 -0.679 -4.555 5.483 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.395 -5.733 5.493 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.554 -4.861 5.950 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.627 -6.708 5.947 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.561 -6.205 6.231 1.00 0.00 N ATOM 179 H HIS A 15 1.348 -2.396 3.783 1.00 0.00 H ATOM 180 HA HIS A 15 -0.452 -3.663 3.084 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.017 -2.503 5.765 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.329 -3.365 4.966 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.327 -5.839 5.211 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.381 -4.176 6.077 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.921 -7.740 6.066 1.00 0.00 H ATOM 186 N GLU A 16 -1.393 -1.174 1.985 1.00 0.00 N ATOM 187 CA GLU A 16 -2.330 -0.379 1.200 1.00 0.00 C ATOM 188 C GLU A 16 -2.497 -0.961 -0.201 1.00 0.00 C ATOM 189 O GLU A 16 -1.568 -1.547 -0.756 1.00 0.00 O ATOM 190 CB GLU A 16 -1.852 1.071 1.108 1.00 0.00 C ATOM 191 CG GLU A 16 -2.298 1.934 2.276 1.00 0.00 C ATOM 192 CD GLU A 16 -2.487 3.388 1.888 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.331 3.708 0.691 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.792 4.205 2.782 1.00 0.00 O ATOM 195 H GLU A 16 -0.432 -1.077 1.824 1.00 0.00 H ATOM 196 HA GLU A 16 -3.286 -0.402 1.702 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.772 1.079 1.072 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.236 1.507 0.198 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.235 1.553 2.651 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.550 1.879 3.054 1.00 0.00 H ATOM 201 N ALA A 17 -3.688 -0.795 -0.767 1.00 0.00 N ATOM 202 CA ALA A 17 -3.977 -1.302 -2.102 1.00 0.00 C ATOM 203 C ALA A 17 -2.857 -0.952 -3.076 1.00 0.00 C ATOM 204 O ALA A 17 -2.517 0.218 -3.253 1.00 0.00 O ATOM 205 CB ALA A 17 -5.304 -0.750 -2.601 1.00 0.00 C ATOM 206 H ALA A 17 -4.389 -0.319 -0.274 1.00 0.00 H ATOM 207 HA ALA A 17 -4.064 -2.377 -2.040 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.165 -0.306 -3.576 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.025 -1.551 -2.668 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.663 0.001 -1.912 1.00 0.00 H ATOM 211 N LEU A 18 -2.287 -1.973 -3.706 1.00 0.00 N ATOM 212 CA LEU A 18 -1.204 -1.774 -4.663 1.00 0.00 C ATOM 213 C LEU A 18 -1.753 -1.555 -6.069 1.00 0.00 C ATOM 214 O LEU A 18 -2.321 -2.464 -6.673 1.00 0.00 O ATOM 215 CB LEU A 18 -0.260 -2.978 -4.653 1.00 0.00 C ATOM 216 CG LEU A 18 0.380 -3.318 -3.307 1.00 0.00 C ATOM 217 CD1 LEU A 18 1.327 -4.499 -3.449 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.113 -2.109 -2.744 1.00 0.00 C ATOM 219 H LEU A 18 -2.601 -2.883 -3.525 1.00 0.00 H ATOM 220 HA LEU A 18 -0.655 -0.894 -4.363 1.00 0.00 H ATOM 221 HB2 LEU A 18 -0.821 -3.840 -4.979 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.535 -2.780 -5.358 1.00 0.00 H ATOM 223 HG LEU A 18 -0.396 -3.596 -2.606 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.755 -5.407 -3.567 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.944 -4.574 -2.566 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.955 -4.354 -4.316 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.948 -2.442 -2.145 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.437 -1.532 -2.130 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.474 -1.497 -3.557 1.00 0.00 H ATOM 230 N SER A 19 -1.577 -0.343 -6.585 1.00 0.00 N ATOM 231 CA SER A 19 -2.055 -0.004 -7.920 1.00 0.00 C ATOM 232 C SER A 19 -0.914 0.511 -8.792 1.00 0.00 C ATOM 233 O SER A 19 -0.912 0.320 -10.009 1.00 0.00 O ATOM 234 CB SER A 19 -3.162 1.049 -7.836 1.00 0.00 C ATOM 235 OG SER A 19 -3.823 1.196 -9.080 1.00 0.00 O ATOM 236 H SER A 19 -1.116 0.340 -6.054 1.00 0.00 H ATOM 237 HA SER A 19 -2.458 -0.901 -8.366 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.884 0.750 -7.091 1.00 0.00 H ATOM 239 HB3 SER A 19 -2.730 2.000 -7.557 1.00 0.00 H ATOM 240 HG SER A 19 -3.234 0.928 -9.789 1.00 0.00 H ATOM 241 N LEU A 20 0.055 1.164 -8.162 1.00 0.00 N ATOM 242 CA LEU A 20 1.204 1.707 -8.879 1.00 0.00 C ATOM 243 C LEU A 20 2.324 0.676 -8.972 1.00 0.00 C ATOM 244 O LEU A 20 2.313 -0.334 -8.268 1.00 0.00 O ATOM 245 CB LEU A 20 1.714 2.970 -8.183 1.00 0.00 C ATOM 246 CG LEU A 20 0.788 4.186 -8.236 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.287 5.278 -7.302 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.677 4.710 -9.660 1.00 0.00 C ATOM 249 H LEU A 20 -0.001 1.285 -7.191 1.00 0.00 H ATOM 250 HA LEU A 20 0.881 1.961 -9.878 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.885 2.730 -7.145 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.651 3.246 -8.646 1.00 0.00 H ATOM 253 HG LEU A 20 -0.200 3.893 -7.909 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.531 6.043 -7.207 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.190 5.711 -7.705 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.494 4.853 -6.330 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.049 3.965 -10.348 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.262 5.613 -9.758 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.357 4.925 -9.885 1.00 0.00 H ATOM 260 N PHE A 21 3.292 0.939 -9.844 1.00 0.00 N ATOM 261 CA PHE A 21 4.421 0.035 -10.029 1.00 0.00 C ATOM 262 C PHE A 21 5.680 0.808 -10.412 1.00 0.00 C ATOM 263 O PHE A 21 5.651 1.666 -11.295 1.00 0.00 O ATOM 264 CB PHE A 21 4.100 -1.004 -11.105 1.00 0.00 C ATOM 265 CG PHE A 21 5.306 -1.754 -11.594 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.188 -1.166 -12.486 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.557 -3.046 -11.161 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.298 -1.854 -12.938 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.666 -3.739 -11.610 1.00 0.00 C ATOM 270 CZ PHE A 21 7.538 -3.142 -12.499 1.00 0.00 C ATOM 271 H PHE A 21 3.245 1.761 -10.377 1.00 0.00 H ATOM 272 HA PHE A 21 4.596 -0.471 -9.092 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.402 -1.724 -10.703 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.650 -0.507 -11.952 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.003 -0.159 -12.830 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.875 -3.514 -10.466 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.979 -1.385 -13.633 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.850 -4.745 -11.264 1.00 0.00 H ATOM 279 HZ PHE A 21 8.404 -3.681 -12.851 1.00 0.00 H ATOM 280 N CYS A 22 6.784 0.498 -9.742 1.00 0.00 N ATOM 281 CA CYS A 22 8.054 1.163 -10.010 1.00 0.00 C ATOM 282 C CYS A 22 8.921 0.323 -10.944 1.00 0.00 C ATOM 283 O CYS A 22 8.925 -0.905 -10.867 1.00 0.00 O ATOM 284 CB CYS A 22 8.802 1.426 -8.702 1.00 0.00 C ATOM 285 SG CYS A 22 9.922 2.861 -8.761 1.00 0.00 S ATOM 286 H CYS A 22 6.745 -0.195 -9.049 1.00 0.00 H ATOM 287 HA CYS A 22 7.840 2.106 -10.488 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.084 1.603 -7.914 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.393 0.557 -8.453 1.00 0.00 H ATOM 290 N TYR A 23 9.653 0.995 -11.825 1.00 0.00 N ATOM 291 CA TYR A 23 10.522 0.312 -12.776 1.00 0.00 C ATOM 292 C TYR A 23 11.860 -0.042 -12.134 1.00 0.00 C ATOM 293 O TYR A 23 12.225 -1.214 -12.043 1.00 0.00 O ATOM 294 CB TYR A 23 10.752 1.188 -14.009 1.00 0.00 C ATOM 295 CG TYR A 23 9.734 0.970 -15.105 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.373 0.952 -14.823 1.00 0.00 C ATOM 297 CD2 TYR A 23 10.131 0.780 -16.423 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.439 0.752 -15.821 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.204 0.581 -17.427 1.00 0.00 C ATOM 300 CZ TYR A 23 7.859 0.568 -17.121 1.00 0.00 C ATOM 301 OH TYR A 23 6.933 0.368 -18.119 1.00 0.00 O ATOM 302 H TYR A 23 9.607 1.974 -11.838 1.00 0.00 H ATOM 303 HA TYR A 23 10.029 -0.599 -13.081 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.708 2.226 -13.719 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.729 0.974 -14.417 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.047 1.096 -13.803 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.186 0.791 -16.659 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.386 0.741 -15.582 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.533 0.436 -18.446 1.00 0.00 H ATOM 310 HH TYR A 23 6.055 0.570 -17.785 1.00 0.00 H ATOM 311 N GLU A 24 12.585 0.979 -11.689 1.00 0.00 N ATOM 312 CA GLU A 24 13.882 0.776 -11.055 1.00 0.00 C ATOM 313 C GLU A 24 13.864 -0.462 -10.163 1.00 0.00 C ATOM 314 O GLU A 24 14.661 -1.382 -10.343 1.00 0.00 O ATOM 315 CB GLU A 24 14.271 2.006 -10.232 1.00 0.00 C ATOM 316 CG GLU A 24 14.928 3.104 -11.052 1.00 0.00 C ATOM 317 CD GLU A 24 14.053 3.582 -12.194 1.00 0.00 C ATOM 318 OE1 GLU A 24 13.884 2.820 -13.170 1.00 0.00 O ATOM 319 OE2 GLU A 24 13.538 4.717 -12.114 1.00 0.00 O ATOM 320 H GLU A 24 12.240 1.891 -11.790 1.00 0.00 H ATOM 321 HA GLU A 24 14.614 0.631 -11.836 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.383 2.411 -9.771 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.960 1.702 -9.458 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.138 3.942 -10.405 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.854 2.726 -11.461 1.00 0.00 H ATOM 326 N ASP A 25 12.948 -0.476 -9.200 1.00 0.00 N ATOM 327 CA ASP A 25 12.825 -1.600 -8.279 1.00 0.00 C ATOM 328 C ASP A 25 12.272 -2.829 -8.993 1.00 0.00 C ATOM 329 O ASP A 25 12.649 -3.959 -8.685 1.00 0.00 O ATOM 330 CB ASP A 25 11.919 -1.226 -7.104 1.00 0.00 C ATOM 331 CG ASP A 25 12.317 0.088 -6.462 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.904 1.149 -6.976 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.040 0.056 -5.444 1.00 0.00 O ATOM 334 H ASP A 25 12.341 0.288 -9.107 1.00 0.00 H ATOM 335 HA ASP A 25 13.810 -1.830 -7.903 1.00 0.00 H ATOM 336 HB2 ASP A 25 10.901 -1.140 -7.456 1.00 0.00 H ATOM 337 HB3 ASP A 25 11.973 -2.003 -6.356 1.00 0.00 H ATOM 338 N GLN A 26 11.375 -2.599 -9.947 1.00 0.00 N ATOM 339 CA GLN A 26 10.769 -3.689 -10.703 1.00 0.00 C ATOM 340 C GLN A 26 9.788 -4.473 -9.837 1.00 0.00 C ATOM 341 O GLN A 26 9.686 -5.694 -9.949 1.00 0.00 O ATOM 342 CB GLN A 26 11.850 -4.625 -11.245 1.00 0.00 C ATOM 343 CG GLN A 26 11.469 -5.304 -12.551 1.00 0.00 C ATOM 344 CD GLN A 26 11.889 -4.504 -13.768 1.00 0.00 C ATOM 345 OE1 GLN A 26 12.830 -4.871 -14.472 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.192 -3.403 -14.023 1.00 0.00 N ATOM 347 H GLN A 26 11.114 -1.677 -10.146 1.00 0.00 H ATOM 348 HA GLN A 26 10.231 -3.257 -11.533 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.753 -4.056 -11.409 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.047 -5.392 -10.510 1.00 0.00 H ATOM 351 HG2 GLN A 26 11.948 -6.271 -12.592 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.397 -5.433 -12.575 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.456 -3.171 -13.417 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.442 -2.866 -14.802 1.00 0.00 H ATOM 355 N GLU A 27 9.069 -3.762 -8.974 1.00 0.00 N ATOM 356 CA GLU A 27 8.097 -4.393 -8.089 1.00 0.00 C ATOM 357 C GLU A 27 6.914 -3.464 -7.830 1.00 0.00 C ATOM 358 O GLU A 27 7.044 -2.242 -7.897 1.00 0.00 O ATOM 359 CB GLU A 27 8.757 -4.777 -6.763 1.00 0.00 C ATOM 360 CG GLU A 27 9.209 -3.583 -5.939 1.00 0.00 C ATOM 361 CD GLU A 27 9.815 -3.988 -4.609 1.00 0.00 C ATOM 362 OE1 GLU A 27 10.332 -5.122 -4.514 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.773 -3.173 -3.664 1.00 0.00 O ATOM 364 H GLU A 27 9.195 -2.791 -8.932 1.00 0.00 H ATOM 365 HA GLU A 27 7.738 -5.287 -8.574 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.052 -5.348 -6.176 1.00 0.00 H ATOM 367 HB3 GLU A 27 9.620 -5.393 -6.970 1.00 0.00 H ATOM 368 HG2 GLU A 27 9.948 -3.033 -6.501 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.356 -2.948 -5.750 1.00 0.00 H ATOM 370 N ALA A 28 5.760 -4.054 -7.535 1.00 0.00 N ATOM 371 CA ALA A 28 4.554 -3.281 -7.265 1.00 0.00 C ATOM 372 C ALA A 28 4.731 -2.400 -6.034 1.00 0.00 C ATOM 373 O ALA A 28 5.492 -2.731 -5.125 1.00 0.00 O ATOM 374 CB ALA A 28 3.362 -4.209 -7.085 1.00 0.00 C ATOM 375 H ALA A 28 5.719 -5.032 -7.497 1.00 0.00 H ATOM 376 HA ALA A 28 4.363 -2.651 -8.122 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.566 -5.154 -7.569 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.190 -4.373 -6.032 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.486 -3.759 -7.528 1.00 0.00 H ATOM 380 N VAL A 29 4.025 -1.274 -6.011 1.00 0.00 N ATOM 381 CA VAL A 29 4.104 -0.344 -4.891 1.00 0.00 C ATOM 382 C VAL A 29 2.755 0.318 -4.630 1.00 0.00 C ATOM 383 O VAL A 29 1.809 0.149 -5.400 1.00 0.00 O ATOM 384 CB VAL A 29 5.160 0.748 -5.142 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.543 0.132 -5.283 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.801 1.563 -6.375 1.00 0.00 C ATOM 387 H VAL A 29 3.435 -1.064 -6.765 1.00 0.00 H ATOM 388 HA VAL A 29 4.395 -0.903 -4.013 1.00 0.00 H ATOM 389 HB VAL A 29 5.172 1.412 -4.289 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.290 0.847 -4.972 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.609 -0.752 -4.665 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.713 -0.138 -6.316 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.377 2.508 -6.071 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.691 1.740 -6.962 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.082 1.019 -6.969 1.00 0.00 H ATOM 396 N CYS A 30 2.674 1.073 -3.540 1.00 0.00 N ATOM 397 CA CYS A 30 1.442 1.762 -3.176 1.00 0.00 C ATOM 398 C CYS A 30 1.590 3.271 -3.352 1.00 0.00 C ATOM 399 O CYS A 30 2.692 3.776 -3.570 1.00 0.00 O ATOM 400 CB CYS A 30 1.062 1.441 -1.729 1.00 0.00 C ATOM 401 SG CYS A 30 2.106 2.267 -0.485 1.00 0.00 S ATOM 402 H CYS A 30 3.463 1.169 -2.965 1.00 0.00 H ATOM 403 HA CYS A 30 0.660 1.411 -3.830 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.041 1.749 -1.556 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.143 0.376 -1.571 1.00 0.00 H ATOM 406 N LEU A 31 0.474 3.984 -3.256 1.00 0.00 N ATOM 407 CA LEU A 31 0.478 5.435 -3.404 1.00 0.00 C ATOM 408 C LEU A 31 1.475 6.078 -2.445 1.00 0.00 C ATOM 409 O LEU A 31 2.167 7.032 -2.801 1.00 0.00 O ATOM 410 CB LEU A 31 -0.923 5.997 -3.153 1.00 0.00 C ATOM 411 CG LEU A 31 -1.372 6.054 -1.693 1.00 0.00 C ATOM 412 CD1 LEU A 31 -0.962 7.374 -1.059 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.877 5.855 -1.589 1.00 0.00 C ATOM 414 H LEU A 31 -0.374 3.525 -3.081 1.00 0.00 H ATOM 415 HA LEU A 31 0.772 5.664 -4.417 1.00 0.00 H ATOM 416 HB2 LEU A 31 -0.951 7.001 -3.547 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.627 5.380 -3.693 1.00 0.00 H ATOM 418 HG LEU A 31 -0.890 5.257 -1.143 1.00 0.00 H ATOM 419 HD11 LEU A 31 0.103 7.375 -0.886 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.479 7.498 -0.119 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.221 8.187 -1.722 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.347 6.793 -1.334 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.092 5.125 -0.823 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.260 5.506 -2.537 1.00 0.00 H ATOM 425 N ILE A 32 1.544 5.547 -1.229 1.00 0.00 N ATOM 426 CA ILE A 32 2.459 6.067 -0.220 1.00 0.00 C ATOM 427 C ILE A 32 3.911 5.864 -0.638 1.00 0.00 C ATOM 428 O ILE A 32 4.774 6.695 -0.352 1.00 0.00 O ATOM 429 CB ILE A 32 2.231 5.394 1.147 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.767 5.531 1.569 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.150 6.002 2.196 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.429 4.768 2.831 1.00 0.00 C ATOM 433 H ILE A 32 0.967 4.788 -1.005 1.00 0.00 H ATOM 434 HA ILE A 32 2.271 7.126 -0.114 1.00 0.00 H ATOM 435 HB ILE A 32 2.475 4.347 1.053 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.545 6.572 1.742 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.135 5.160 0.776 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.894 7.041 2.341 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.034 5.470 3.128 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.175 5.928 1.864 1.00 0.00 H ATOM 441 HD11 ILE A 32 1.056 3.892 2.901 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.594 5.401 3.690 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.608 4.466 2.801 1.00 0.00 H ATOM 444 N CYS A 33 4.175 4.754 -1.319 1.00 0.00 N ATOM 445 CA CYS A 33 5.523 4.440 -1.779 1.00 0.00 C ATOM 446 C CYS A 33 5.949 5.387 -2.898 1.00 0.00 C ATOM 447 O CYS A 33 7.096 5.831 -2.945 1.00 0.00 O ATOM 448 CB CYS A 33 5.594 2.992 -2.267 1.00 0.00 C ATOM 449 SG CYS A 33 5.929 1.779 -0.950 1.00 0.00 S ATOM 450 H CYS A 33 3.446 4.129 -1.517 1.00 0.00 H ATOM 451 HA CYS A 33 6.196 4.563 -0.945 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.651 2.727 -2.724 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.381 2.906 -3.002 1.00 0.00 H ATOM 454 N ALA A 34 5.018 5.690 -3.796 1.00 0.00 N ATOM 455 CA ALA A 34 5.296 6.585 -4.913 1.00 0.00 C ATOM 456 C ALA A 34 5.661 7.981 -4.419 1.00 0.00 C ATOM 457 O ALA A 34 6.637 8.576 -4.878 1.00 0.00 O ATOM 458 CB ALA A 34 4.098 6.650 -5.848 1.00 0.00 C ATOM 459 H ALA A 34 4.122 5.304 -3.705 1.00 0.00 H ATOM 460 HA ALA A 34 6.132 6.180 -5.465 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.833 5.651 -6.162 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.263 7.099 -5.332 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.349 7.245 -6.713 1.00 0.00 H ATOM 464 N ILE A 35 4.872 8.498 -3.484 1.00 0.00 N ATOM 465 CA ILE A 35 5.113 9.824 -2.929 1.00 0.00 C ATOM 466 C ILE A 35 6.279 9.805 -1.946 1.00 0.00 C ATOM 467 O ILE A 35 6.902 10.834 -1.686 1.00 0.00 O ATOM 468 CB ILE A 35 3.864 10.372 -2.215 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.509 9.491 -1.015 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.693 10.453 -3.183 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.555 10.150 -0.043 1.00 0.00 C ATOM 472 H ILE A 35 4.110 7.975 -3.159 1.00 0.00 H ATOM 473 HA ILE A 35 5.356 10.488 -3.746 1.00 0.00 H ATOM 474 HB ILE A 35 4.083 11.370 -1.868 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.047 8.582 -1.367 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.414 9.246 -0.478 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.418 11.487 -3.329 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.980 10.022 -4.130 1.00 0.00 H ATOM 479 HG23 ILE A 35 1.852 9.910 -2.779 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.802 9.850 0.965 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.636 11.223 -0.130 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.543 9.846 -0.270 1.00 0.00 H ATOM 483 N SER A 36 6.570 8.627 -1.404 1.00 0.00 N ATOM 484 CA SER A 36 7.660 8.473 -0.448 1.00 0.00 C ATOM 485 C SER A 36 9.006 8.751 -1.110 1.00 0.00 C ATOM 486 O SER A 36 9.136 8.682 -2.333 1.00 0.00 O ATOM 487 CB SER A 36 7.652 7.063 0.145 1.00 0.00 C ATOM 488 OG SER A 36 6.841 7.003 1.306 1.00 0.00 O ATOM 489 H SER A 36 6.036 7.843 -1.651 1.00 0.00 H ATOM 490 HA SER A 36 7.508 9.189 0.346 1.00 0.00 H ATOM 491 HB2 SER A 36 7.264 6.370 -0.586 1.00 0.00 H ATOM 492 HB3 SER A 36 8.661 6.781 0.409 1.00 0.00 H ATOM 493 HG SER A 36 6.871 7.847 1.762 1.00 0.00 H ATOM 494 N HIS A 37 10.007 9.064 -0.294 1.00 0.00 N ATOM 495 CA HIS A 37 11.345 9.351 -0.799 1.00 0.00 C ATOM 496 C HIS A 37 11.903 8.158 -1.568 1.00 0.00 C ATOM 497 O HIS A 37 12.432 8.308 -2.670 1.00 0.00 O ATOM 498 CB HIS A 37 12.282 9.713 0.354 1.00 0.00 C ATOM 499 CG HIS A 37 13.694 9.963 -0.077 1.00 0.00 C ATOM 500 ND1 HIS A 37 14.777 9.318 0.481 1.00 0.00 N ATOM 501 CD2 HIS A 37 14.198 10.792 -1.021 1.00 0.00 C ATOM 502 CE1 HIS A 37 15.886 9.741 -0.099 1.00 0.00 C ATOM 503 NE2 HIS A 37 15.562 10.636 -1.015 1.00 0.00 N ATOM 504 H HIS A 37 9.842 9.102 0.671 1.00 0.00 H ATOM 505 HA HIS A 37 11.272 10.194 -1.470 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.919 10.609 0.836 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.291 8.903 1.070 1.00 0.00 H ATOM 508 HD1 HIS A 37 14.739 8.651 1.198 1.00 0.00 H ATOM 509 HD2 HIS A 37 13.632 11.455 -1.661 1.00 0.00 H ATOM 510 HE1 HIS A 37 16.887 9.412 0.135 1.00 0.00 H ATOM 511 N THR A 38 11.783 6.972 -0.980 1.00 0.00 N ATOM 512 CA THR A 38 12.277 5.753 -1.609 1.00 0.00 C ATOM 513 C THR A 38 12.128 5.818 -3.125 1.00 0.00 C ATOM 514 O THR A 38 13.031 5.425 -3.864 1.00 0.00 O ATOM 515 CB THR A 38 11.534 4.510 -1.085 1.00 0.00 C ATOM 516 OG1 THR A 38 10.133 4.785 -0.976 1.00 0.00 O ATOM 517 CG2 THR A 38 12.079 4.086 0.271 1.00 0.00 C ATOM 518 H THR A 38 11.352 6.917 -0.102 1.00 0.00 H ATOM 519 HA THR A 38 13.324 5.652 -1.363 1.00 0.00 H ATOM 520 HB THR A 38 11.681 3.700 -1.785 1.00 0.00 H ATOM 521 HG1 THR A 38 10.002 5.724 -0.825 1.00 0.00 H ATOM 522 HG21 THR A 38 12.039 3.010 0.354 1.00 0.00 H ATOM 523 HG22 THR A 38 11.482 4.530 1.054 1.00 0.00 H ATOM 524 HG23 THR A 38 13.102 4.416 0.366 1.00 0.00 H ATOM 525 N HIS A 39 10.984 6.316 -3.582 1.00 0.00 N ATOM 526 CA HIS A 39 10.719 6.434 -5.012 1.00 0.00 C ATOM 527 C HIS A 39 10.195 7.825 -5.355 1.00 0.00 C ATOM 528 O HIS A 39 9.048 7.981 -5.776 1.00 0.00 O ATOM 529 CB HIS A 39 9.710 5.373 -5.453 1.00 0.00 C ATOM 530 CG HIS A 39 9.858 4.069 -4.732 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.584 3.009 -5.233 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.369 3.657 -3.539 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.534 2.001 -4.381 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.803 2.369 -3.344 1.00 0.00 N ATOM 535 H HIS A 39 10.303 6.613 -2.944 1.00 0.00 H ATOM 536 HA HIS A 39 11.649 6.274 -5.536 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.710 5.740 -5.274 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.835 5.184 -6.510 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.751 4.234 -2.865 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.009 1.041 -4.509 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.535 1.782 -2.606 1.00 0.00 H ATOM 542 N ARG A 40 11.041 8.833 -5.171 1.00 0.00 N ATOM 543 CA ARG A 40 10.663 10.211 -5.459 1.00 0.00 C ATOM 544 C ARG A 40 10.885 10.539 -6.932 1.00 0.00 C ATOM 545 O ARG A 40 9.974 10.996 -7.621 1.00 0.00 O ATOM 546 CB ARG A 40 11.464 11.176 -4.584 1.00 0.00 C ATOM 547 CG ARG A 40 11.060 12.631 -4.754 1.00 0.00 C ATOM 548 CD ARG A 40 9.680 12.898 -4.175 1.00 0.00 C ATOM 549 NE ARG A 40 9.204 14.242 -4.491 1.00 0.00 N ATOM 550 CZ ARG A 40 7.933 14.614 -4.392 1.00 0.00 C ATOM 551 NH1 ARG A 40 7.015 13.748 -3.987 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.578 15.856 -4.698 1.00 0.00 N ATOM 553 H ARG A 40 11.942 8.645 -4.833 1.00 0.00 H ATOM 554 HA ARG A 40 9.613 10.321 -5.232 1.00 0.00 H ATOM 555 HB2 ARG A 40 11.323 10.906 -3.547 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.511 11.084 -4.832 1.00 0.00 H ATOM 557 HG2 ARG A 40 11.779 13.257 -4.245 1.00 0.00 H ATOM 558 HG3 ARG A 40 11.053 12.872 -5.807 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.988 12.177 -4.583 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.726 12.785 -3.103 1.00 0.00 H ATOM 561 HE ARG A 40 9.866 14.899 -4.792 1.00 0.00 H ATOM 562 HH11 ARG A 40 7.280 12.812 -3.755 1.00 0.00 H ATOM 563 HH12 ARG A 40 6.058 14.031 -3.912 1.00 0.00 H ATOM 564 HH21 ARG A 40 8.267 16.512 -5.003 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.621 16.135 -4.623 1.00 0.00 H ATOM 566 N ALA A 41 12.104 10.304 -7.408 1.00 0.00 N ATOM 567 CA ALA A 41 12.445 10.573 -8.799 1.00 0.00 C ATOM 568 C ALA A 41 12.575 9.278 -9.594 1.00 0.00 C ATOM 569 O ALA A 41 13.511 9.107 -10.375 1.00 0.00 O ATOM 570 CB ALA A 41 13.736 11.375 -8.880 1.00 0.00 C ATOM 571 H ALA A 41 12.788 9.939 -6.810 1.00 0.00 H ATOM 572 HA ALA A 41 11.653 11.169 -9.229 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.384 11.096 -8.062 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.230 11.168 -9.817 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.509 12.428 -8.817 1.00 0.00 H ATOM 576 N HIS A 42 11.629 8.366 -9.388 1.00 0.00 N ATOM 577 CA HIS A 42 11.638 7.085 -10.085 1.00 0.00 C ATOM 578 C HIS A 42 10.547 7.039 -11.151 1.00 0.00 C ATOM 579 O HIS A 42 9.687 7.918 -11.213 1.00 0.00 O ATOM 580 CB HIS A 42 11.446 5.938 -9.092 1.00 0.00 C ATOM 581 CG HIS A 42 12.728 5.432 -8.507 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.775 4.501 -7.490 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.015 5.730 -8.802 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.036 4.250 -7.184 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.808 4.983 -7.966 1.00 0.00 N ATOM 586 H HIS A 42 10.909 8.560 -8.753 1.00 0.00 H ATOM 587 HA HIS A 42 12.598 6.976 -10.566 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.821 6.277 -8.278 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.960 5.113 -9.594 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.356 6.427 -9.555 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.377 3.563 -6.425 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.782 5.053 -7.891 1.00 0.00 H ATOM 593 N THR A 43 10.588 6.008 -11.989 1.00 0.00 N ATOM 594 CA THR A 43 9.605 5.848 -13.053 1.00 0.00 C ATOM 595 C THR A 43 8.456 4.950 -12.610 1.00 0.00 C ATOM 596 O THR A 43 8.498 3.734 -12.794 1.00 0.00 O ATOM 597 CB THR A 43 10.243 5.256 -14.324 1.00 0.00 C ATOM 598 OG1 THR A 43 11.335 6.078 -14.752 1.00 0.00 O ATOM 599 CG2 THR A 43 9.218 5.143 -15.442 1.00 0.00 C ATOM 600 H THR A 43 11.298 5.340 -11.889 1.00 0.00 H ATOM 601 HA THR A 43 9.213 6.826 -13.294 1.00 0.00 H ATOM 602 HB THR A 43 10.615 4.267 -14.094 1.00 0.00 H ATOM 603 HG1 THR A 43 11.907 5.572 -15.334 1.00 0.00 H ATOM 604 HG21 THR A 43 8.426 4.475 -15.138 1.00 0.00 H ATOM 605 HG22 THR A 43 9.696 4.755 -16.330 1.00 0.00 H ATOM 606 HG23 THR A 43 8.806 6.118 -15.651 1.00 0.00 H ATOM 607 N VAL A 44 7.428 5.557 -12.024 1.00 0.00 N ATOM 608 CA VAL A 44 6.266 4.812 -11.556 1.00 0.00 C ATOM 609 C VAL A 44 5.124 4.885 -12.563 1.00 0.00 C ATOM 610 O VAL A 44 4.840 5.945 -13.121 1.00 0.00 O ATOM 611 CB VAL A 44 5.771 5.340 -10.196 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.583 4.526 -9.707 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.898 5.319 -9.175 1.00 0.00 C ATOM 614 H VAL A 44 7.452 6.529 -11.905 1.00 0.00 H ATOM 615 HA VAL A 44 6.559 3.779 -11.432 1.00 0.00 H ATOM 616 HB VAL A 44 5.450 6.363 -10.325 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.843 5.189 -9.284 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.151 3.985 -10.537 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.912 3.826 -8.953 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.363 6.292 -9.133 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.499 5.069 -8.202 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.632 4.581 -9.463 1.00 0.00 H ATOM 623 N VAL A 45 4.470 3.750 -12.792 1.00 0.00 N ATOM 624 CA VAL A 45 3.357 3.685 -13.731 1.00 0.00 C ATOM 625 C VAL A 45 2.169 2.946 -13.125 1.00 0.00 C ATOM 626 O VAL A 45 2.323 1.979 -12.379 1.00 0.00 O ATOM 627 CB VAL A 45 3.768 2.987 -15.041 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.051 3.592 -15.589 1.00 0.00 C ATOM 629 CG2 VAL A 45 3.926 1.490 -14.819 1.00 0.00 C ATOM 630 H VAL A 45 4.743 2.938 -12.316 1.00 0.00 H ATOM 631 HA VAL A 45 3.058 4.697 -13.965 1.00 0.00 H ATOM 632 HB VAL A 45 2.984 3.141 -15.768 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.143 4.613 -15.246 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.897 3.017 -15.241 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.024 3.577 -16.668 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.082 1.001 -15.769 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.777 1.309 -14.178 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.035 1.098 -14.354 1.00 0.00 H ATOM 639 N PRO A 46 0.954 3.410 -13.452 1.00 0.00 N ATOM 640 CA PRO A 46 -0.285 2.808 -12.952 1.00 0.00 C ATOM 641 C PRO A 46 -0.543 1.429 -13.552 1.00 0.00 C ATOM 642 O PRO A 46 -0.701 1.289 -14.765 1.00 0.00 O ATOM 643 CB PRO A 46 -1.366 3.795 -13.398 1.00 0.00 C ATOM 644 CG PRO A 46 -0.785 4.481 -14.586 1.00 0.00 C ATOM 645 CD PRO A 46 0.696 4.560 -14.336 1.00 0.00 C ATOM 646 HA PRO A 46 -0.284 2.735 -11.874 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.267 3.256 -13.653 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.572 4.494 -12.601 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.985 3.905 -15.477 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.202 5.473 -14.677 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.241 4.463 -15.263 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.947 5.488 -13.843 1.00 0.00 H ATOM 653 N LEU A 47 -0.583 0.415 -12.695 1.00 0.00 N ATOM 654 CA LEU A 47 -0.823 -0.953 -13.141 1.00 0.00 C ATOM 655 C LEU A 47 -2.238 -1.109 -13.687 1.00 0.00 C ATOM 656 O LEU A 47 -3.177 -0.482 -13.195 1.00 0.00 O ATOM 657 CB LEU A 47 -0.598 -1.933 -11.988 1.00 0.00 C ATOM 658 CG LEU A 47 0.854 -2.147 -11.562 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.922 -2.656 -10.130 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.550 -3.117 -12.507 1.00 0.00 C ATOM 661 H LEU A 47 -0.450 0.589 -11.740 1.00 0.00 H ATOM 662 HA LEU A 47 -0.119 -1.172 -13.930 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.143 -1.566 -11.131 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.002 -2.891 -12.285 1.00 0.00 H ATOM 665 HG LEU A 47 1.379 -1.203 -11.605 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.307 -1.877 -9.489 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.573 -3.516 -10.084 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.068 -2.937 -9.801 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.855 -3.435 -13.270 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.893 -3.978 -11.951 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.393 -2.626 -12.969 1.00 0.00 H ATOM 672 N SER A 48 -2.385 -1.949 -14.706 1.00 0.00 N ATOM 673 CA SER A 48 -3.686 -2.186 -15.321 1.00 0.00 C ATOM 674 C SER A 48 -4.437 -3.296 -14.591 1.00 0.00 C ATOM 675 O SER A 48 -5.114 -4.114 -15.212 1.00 0.00 O ATOM 676 CB SER A 48 -3.518 -2.553 -16.796 1.00 0.00 C ATOM 677 OG SER A 48 -2.904 -1.498 -17.517 1.00 0.00 O ATOM 678 H SER A 48 -1.599 -2.419 -15.055 1.00 0.00 H ATOM 679 HA SER A 48 -4.258 -1.273 -15.249 1.00 0.00 H ATOM 680 HB2 SER A 48 -2.901 -3.435 -16.877 1.00 0.00 H ATOM 681 HB3 SER A 48 -4.488 -2.751 -17.228 1.00 0.00 H ATOM 682 HG SER A 48 -2.191 -1.851 -18.055 1.00 0.00 H ATOM 683 N GLY A 49 -4.312 -3.316 -13.268 1.00 0.00 N ATOM 684 CA GLY A 49 -4.984 -4.329 -12.475 1.00 0.00 C ATOM 685 C GLY A 49 -6.345 -3.874 -11.986 1.00 0.00 C ATOM 686 O GLY A 49 -6.888 -2.868 -12.443 1.00 0.00 O ATOM 687 H GLY A 49 -3.759 -2.637 -12.826 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.107 -5.218 -13.075 1.00 0.00 H ATOM 689 HA3 GLY A 49 -4.369 -4.566 -11.619 1.00 0.00 H ATOM 690 N PRO A 50 -6.919 -4.627 -11.036 1.00 0.00 N ATOM 691 CA PRO A 50 -8.233 -4.316 -10.466 1.00 0.00 C ATOM 692 C PRO A 50 -8.206 -3.065 -9.595 1.00 0.00 C ATOM 693 O PRO A 50 -7.821 -3.118 -8.427 1.00 0.00 O ATOM 694 CB PRO A 50 -8.553 -5.550 -9.619 1.00 0.00 C ATOM 695 CG PRO A 50 -7.224 -6.126 -9.271 1.00 0.00 C ATOM 696 CD PRO A 50 -6.329 -5.840 -10.445 1.00 0.00 C ATOM 697 HA PRO A 50 -8.982 -4.201 -11.235 1.00 0.00 H ATOM 698 HB2 PRO A 50 -9.098 -5.251 -8.734 1.00 0.00 H ATOM 699 HB3 PRO A 50 -9.145 -6.244 -10.196 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.839 -5.652 -8.382 1.00 0.00 H ATOM 701 HG3 PRO A 50 -7.314 -7.192 -9.120 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.318 -5.655 -10.113 1.00 0.00 H ATOM 703 HD3 PRO A 50 -6.353 -6.661 -11.147 1.00 0.00 H ATOM 704 N SER A 51 -8.616 -1.939 -10.171 1.00 0.00 N ATOM 705 CA SER A 51 -8.635 -0.673 -9.448 1.00 0.00 C ATOM 706 C SER A 51 -10.028 -0.051 -9.478 1.00 0.00 C ATOM 707 O SER A 51 -10.337 0.765 -10.347 1.00 0.00 O ATOM 708 CB SER A 51 -7.618 0.298 -10.049 1.00 0.00 C ATOM 709 OG SER A 51 -7.815 1.612 -9.559 1.00 0.00 O ATOM 710 H SER A 51 -8.911 -1.961 -11.106 1.00 0.00 H ATOM 711 HA SER A 51 -8.366 -0.874 -8.421 1.00 0.00 H ATOM 712 HB2 SER A 51 -6.620 -0.024 -9.790 1.00 0.00 H ATOM 713 HB3 SER A 51 -7.725 0.307 -11.124 1.00 0.00 H ATOM 714 HG SER A 51 -8.035 2.197 -10.288 1.00 0.00 H ATOM 715 N SER A 52 -10.865 -0.443 -8.523 1.00 0.00 N ATOM 716 CA SER A 52 -12.227 0.072 -8.442 1.00 0.00 C ATOM 717 C SER A 52 -12.295 1.284 -7.517 1.00 0.00 C ATOM 718 O SER A 52 -12.716 2.366 -7.923 1.00 0.00 O ATOM 719 CB SER A 52 -13.178 -1.017 -7.944 1.00 0.00 C ATOM 720 OG SER A 52 -13.690 -1.780 -9.023 1.00 0.00 O ATOM 721 H SER A 52 -10.561 -1.096 -7.859 1.00 0.00 H ATOM 722 HA SER A 52 -12.527 0.375 -9.434 1.00 0.00 H ATOM 723 HB2 SER A 52 -12.648 -1.676 -7.273 1.00 0.00 H ATOM 724 HB3 SER A 52 -14.004 -0.558 -7.419 1.00 0.00 H ATOM 725 HG SER A 52 -13.724 -1.235 -9.813 1.00 0.00 H ATOM 726 N GLY A 53 -11.877 1.092 -6.269 1.00 0.00 N ATOM 727 CA GLY A 53 -11.898 2.177 -5.305 1.00 0.00 C ATOM 728 C GLY A 53 -10.507 2.588 -4.864 1.00 0.00 C ATOM 729 O GLY A 53 -9.632 1.729 -4.765 1.00 0.00 O ATOM 730 H GLY A 53 -11.552 0.207 -6.001 1.00 0.00 H ATOM 731 HA2 GLY A 53 -12.391 3.029 -5.749 1.00 0.00 H ATOM 732 HA3 GLY A 53 -12.459 1.861 -4.438 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.918 1.235 0.191 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.454 3.000 -7.074 1.00 0.00 ZN