ATOM 1 N SER A 0 0.576 -10.260 -3.029 1.00 0.00 N ATOM 2 CA SER A 0 -0.671 -10.763 -3.563 1.00 0.00 C ATOM 3 C SER A 0 -1.756 -9.678 -3.561 1.00 0.00 C ATOM 4 O SER A 0 -2.312 -9.350 -4.614 1.00 0.00 O ATOM 5 CB SER A 0 -1.110 -12.000 -2.779 1.00 0.00 C ATOM 6 OG SER A 0 -0.710 -11.913 -1.413 1.00 0.00 O ATOM 7 H1 SER A 0 0.925 -9.478 -3.613 1.00 0.00 H ATOM 8 H2 SER A 0 1.275 -11.027 -3.009 1.00 0.00 H ATOM 9 H3 SER A 0 0.441 -9.928 -2.046 1.00 0.00 H ATOM 10 HA SER A 0 -0.492 -11.046 -4.589 1.00 0.00 H ATOM 11 HB2 SER A 0 -2.187 -12.075 -2.818 1.00 0.00 H ATOM 12 HB3 SER A 0 -0.670 -12.884 -3.218 1.00 0.00 H ATOM 13 HG SER A 0 0.041 -12.507 -1.277 1.00 0.00 H ATOM 14 N MET A 1 -2.024 -9.083 -2.404 1.00 0.00 N ATOM 15 CA MET A 1 -3.083 -8.081 -2.316 1.00 0.00 C ATOM 16 C MET A 1 -2.532 -6.688 -2.569 1.00 0.00 C ATOM 17 O MET A 1 -1.847 -6.093 -1.710 1.00 0.00 O ATOM 18 CB MET A 1 -3.861 -8.162 -0.989 1.00 0.00 C ATOM 19 CG MET A 1 -3.004 -8.172 0.268 1.00 0.00 C ATOM 20 SD MET A 1 -3.967 -8.296 1.803 1.00 0.00 S ATOM 21 CE MET A 1 -5.291 -7.102 1.516 1.00 0.00 C ATOM 22 H MET A 1 -1.484 -9.292 -1.606 1.00 0.00 H ATOM 23 HA MET A 1 -3.759 -8.300 -3.130 1.00 0.00 H ATOM 24 HB2 MET A 1 -4.480 -7.279 -0.943 1.00 0.00 H ATOM 25 HB3 MET A 1 -4.490 -9.038 -0.994 1.00 0.00 H ATOM 26 HG2 MET A 1 -2.334 -9.018 0.213 1.00 0.00 H ATOM 27 HG3 MET A 1 -2.425 -7.262 0.284 1.00 0.00 H ATOM 28 HE1 MET A 1 -4.860 -6.143 1.267 1.00 0.00 H ATOM 29 HE2 MET A 1 -5.885 -7.005 2.414 1.00 0.00 H ATOM 30 HE3 MET A 1 -5.920 -7.444 0.708 1.00 0.00 H ATOM 31 N ASN A 2 -2.832 -6.182 -3.734 1.00 0.00 N ATOM 32 CA ASN A 2 -2.293 -4.929 -4.227 1.00 0.00 C ATOM 33 C ASN A 2 -3.135 -3.721 -3.877 1.00 0.00 C ATOM 34 O ASN A 2 -4.353 -3.695 -4.075 1.00 0.00 O ATOM 35 CB ASN A 2 -2.073 -4.981 -5.746 1.00 0.00 C ATOM 36 CG ASN A 2 -0.699 -5.501 -6.141 1.00 0.00 C ATOM 37 OD1 ASN A 2 -0.563 -6.254 -7.102 1.00 0.00 O ATOM 38 ND2 ASN A 2 0.323 -5.078 -5.447 1.00 0.00 N ATOM 39 H ASN A 2 -3.475 -6.669 -4.294 1.00 0.00 H ATOM 40 HA ASN A 2 -1.324 -4.804 -3.769 1.00 0.00 H ATOM 41 HB2 ASN A 2 -2.816 -5.627 -6.189 1.00 0.00 H ATOM 42 HB3 ASN A 2 -2.188 -3.985 -6.149 1.00 0.00 H ATOM 43 HD21 ASN A 2 0.173 -4.441 -4.713 1.00 0.00 H ATOM 44 HD22 ASN A 2 1.224 -5.419 -5.653 1.00 0.00 H ATOM 45 N ARG A 3 -2.459 -2.739 -3.356 1.00 0.00 N ATOM 46 CA ARG A 3 -2.996 -1.450 -3.032 1.00 0.00 C ATOM 47 C ARG A 3 -2.340 -0.458 -3.989 1.00 0.00 C ATOM 48 O ARG A 3 -1.208 -0.696 -4.447 1.00 0.00 O ATOM 49 CB ARG A 3 -2.603 -1.086 -1.601 1.00 0.00 C ATOM 50 CG ARG A 3 -3.505 -0.072 -0.917 1.00 0.00 C ATOM 51 CD ARG A 3 -4.652 -0.778 -0.240 1.00 0.00 C ATOM 52 NE ARG A 3 -5.503 0.121 0.560 1.00 0.00 N ATOM 53 CZ ARG A 3 -5.912 -0.129 1.813 1.00 0.00 C ATOM 54 NH1 ARG A 3 -5.500 -1.220 2.464 1.00 0.00 N ATOM 55 NH2 ARG A 3 -6.736 0.711 2.409 1.00 0.00 N ATOM 56 H ARG A 3 -1.501 -2.878 -3.189 1.00 0.00 H ATOM 57 HA ARG A 3 -4.069 -1.458 -3.138 1.00 0.00 H ATOM 58 HB2 ARG A 3 -2.586 -1.986 -1.003 1.00 0.00 H ATOM 59 HB3 ARG A 3 -1.605 -0.676 -1.636 1.00 0.00 H ATOM 60 HG2 ARG A 3 -2.933 0.476 -0.182 1.00 0.00 H ATOM 61 HG3 ARG A 3 -3.889 0.609 -1.662 1.00 0.00 H ATOM 62 HD2 ARG A 3 -5.235 -1.259 -1.009 1.00 0.00 H ATOM 63 HD3 ARG A 3 -4.237 -1.539 0.404 1.00 0.00 H ATOM 64 HE ARG A 3 -5.814 0.957 0.127 1.00 0.00 H ATOM 65 HH11 ARG A 3 -4.876 -1.896 2.058 1.00 0.00 H ATOM 66 HH12 ARG A 3 -5.805 -1.418 3.399 1.00 0.00 H ATOM 67 HH21 ARG A 3 -7.069 1.538 1.933 1.00 0.00 H ATOM 68 HH22 ARG A 3 -7.076 0.567 3.342 1.00 0.00 H ATOM 69 N LEU A 4 -3.007 0.620 -4.289 1.00 0.00 N ATOM 70 CA LEU A 4 -2.466 1.613 -5.204 1.00 0.00 C ATOM 71 C LEU A 4 -2.217 2.916 -4.476 1.00 0.00 C ATOM 72 O LEU A 4 -3.124 3.466 -3.837 1.00 0.00 O ATOM 73 CB LEU A 4 -3.434 1.852 -6.367 1.00 0.00 C ATOM 74 CG LEU A 4 -3.739 0.650 -7.272 1.00 0.00 C ATOM 75 CD1 LEU A 4 -4.761 1.031 -8.329 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.468 0.128 -7.930 1.00 0.00 C ATOM 77 H LEU A 4 -3.889 0.775 -3.888 1.00 0.00 H ATOM 78 HA LEU A 4 -1.523 1.265 -5.600 1.00 0.00 H ATOM 79 HB2 LEU A 4 -4.367 2.204 -5.949 1.00 0.00 H ATOM 80 HB3 LEU A 4 -3.019 2.641 -6.976 1.00 0.00 H ATOM 81 HG LEU A 4 -4.164 -0.141 -6.672 1.00 0.00 H ATOM 82 HD11 LEU A 4 -4.961 0.176 -8.956 1.00 0.00 H ATOM 83 HD12 LEU A 4 -4.369 1.835 -8.933 1.00 0.00 H ATOM 84 HD13 LEU A 4 -5.675 1.350 -7.851 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.724 -0.644 -8.640 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.819 -0.285 -7.172 1.00 0.00 H ATOM 87 HD23 LEU A 4 -1.960 0.935 -8.439 1.00 0.00 H ATOM 88 N GLY A 5 -1.010 3.411 -4.566 1.00 0.00 N ATOM 89 CA GLY A 5 -0.689 4.646 -3.919 1.00 0.00 C ATOM 90 C GLY A 5 0.365 5.380 -4.653 1.00 0.00 C ATOM 91 O GLY A 5 1.133 4.787 -5.398 1.00 0.00 O ATOM 92 H GLY A 5 -0.311 2.952 -5.086 1.00 0.00 H ATOM 93 HA2 GLY A 5 -1.561 5.281 -3.892 1.00 0.00 H ATOM 94 HA3 GLY A 5 -0.351 4.465 -2.911 1.00 0.00 H ATOM 95 N ILE A 6 0.398 6.651 -4.458 1.00 0.00 N ATOM 96 CA ILE A 6 1.346 7.509 -5.108 1.00 0.00 C ATOM 97 C ILE A 6 2.465 7.802 -4.154 1.00 0.00 C ATOM 98 O ILE A 6 2.209 8.145 -2.999 1.00 0.00 O ATOM 99 CB ILE A 6 0.674 8.839 -5.554 1.00 0.00 C ATOM 100 CG1 ILE A 6 -0.608 8.543 -6.349 1.00 0.00 C ATOM 101 CG2 ILE A 6 1.638 9.677 -6.393 1.00 0.00 C ATOM 102 CD1 ILE A 6 -1.460 9.760 -6.628 1.00 0.00 C ATOM 103 H ILE A 6 -0.253 7.048 -3.834 1.00 0.00 H ATOM 104 HA ILE A 6 1.750 7.015 -5.976 1.00 0.00 H ATOM 105 HB ILE A 6 0.413 9.406 -4.673 1.00 0.00 H ATOM 106 HG12 ILE A 6 -0.339 8.107 -7.300 1.00 0.00 H ATOM 107 HG13 ILE A 6 -1.207 7.833 -5.797 1.00 0.00 H ATOM 108 HG21 ILE A 6 1.942 9.116 -7.266 1.00 0.00 H ATOM 109 HG22 ILE A 6 2.512 9.921 -5.806 1.00 0.00 H ATOM 110 HG23 ILE A 6 1.143 10.584 -6.705 1.00 0.00 H ATOM 111 HD11 ILE A 6 -2.337 9.463 -7.186 1.00 0.00 H ATOM 112 HD12 ILE A 6 -0.886 10.466 -7.207 1.00 0.00 H ATOM 113 HD13 ILE A 6 -1.762 10.208 -5.693 1.00 0.00 H ATOM 114 N ILE A 7 3.696 7.625 -4.606 1.00 0.00 N ATOM 115 CA ILE A 7 4.849 7.927 -3.789 1.00 0.00 C ATOM 116 C ILE A 7 4.868 9.407 -3.528 1.00 0.00 C ATOM 117 O ILE A 7 5.194 10.204 -4.407 1.00 0.00 O ATOM 118 CB ILE A 7 6.186 7.516 -4.455 1.00 0.00 C ATOM 119 CG1 ILE A 7 6.176 6.032 -4.831 1.00 0.00 C ATOM 120 CG2 ILE A 7 7.367 7.822 -3.524 1.00 0.00 C ATOM 121 CD1 ILE A 7 6.108 5.093 -3.649 1.00 0.00 C ATOM 122 H ILE A 7 3.820 7.295 -5.526 1.00 0.00 H ATOM 123 HA ILE A 7 4.740 7.406 -2.848 1.00 0.00 H ATOM 124 HB ILE A 7 6.306 8.105 -5.352 1.00 0.00 H ATOM 125 HG12 ILE A 7 5.323 5.825 -5.461 1.00 0.00 H ATOM 126 HG13 ILE A 7 7.082 5.819 -5.379 1.00 0.00 H ATOM 127 HG21 ILE A 7 7.330 8.858 -3.222 1.00 0.00 H ATOM 128 HG22 ILE A 7 8.295 7.632 -4.041 1.00 0.00 H ATOM 129 HG23 ILE A 7 7.308 7.192 -2.648 1.00 0.00 H ATOM 130 HD11 ILE A 7 5.273 5.362 -3.022 1.00 0.00 H ATOM 131 HD12 ILE A 7 7.023 5.161 -3.079 1.00 0.00 H ATOM 132 HD13 ILE A 7 5.977 4.080 -4.001 1.00 0.00 H ATOM 133 N TYR A 8 4.478 9.750 -2.353 1.00 0.00 N ATOM 134 CA TYR A 8 4.374 11.101 -1.939 1.00 0.00 C ATOM 135 C TYR A 8 5.713 11.563 -1.423 1.00 0.00 C ATOM 136 O TYR A 8 6.126 12.684 -1.671 1.00 0.00 O ATOM 137 CB TYR A 8 3.309 11.195 -0.840 1.00 0.00 C ATOM 138 CG TYR A 8 2.932 12.594 -0.430 1.00 0.00 C ATOM 139 CD1 TYR A 8 1.898 13.267 -1.061 1.00 0.00 C ATOM 140 CD2 TYR A 8 3.600 13.236 0.600 1.00 0.00 C ATOM 141 CE1 TYR A 8 1.540 14.543 -0.670 1.00 0.00 C ATOM 142 CE2 TYR A 8 3.255 14.504 0.990 1.00 0.00 C ATOM 143 CZ TYR A 8 2.226 15.156 0.356 1.00 0.00 C ATOM 144 OH TYR A 8 1.872 16.424 0.765 1.00 0.00 O ATOM 145 H TYR A 8 4.242 9.038 -1.717 1.00 0.00 H ATOM 146 HA TYR A 8 4.064 11.709 -2.775 1.00 0.00 H ATOM 147 HB2 TYR A 8 2.411 10.697 -1.176 1.00 0.00 H ATOM 148 HB3 TYR A 8 3.678 10.678 0.034 1.00 0.00 H ATOM 149 HD1 TYR A 8 1.370 12.770 -1.862 1.00 0.00 H ATOM 150 HD2 TYR A 8 4.409 12.722 1.097 1.00 0.00 H ATOM 151 HE1 TYR A 8 0.731 15.055 -1.170 1.00 0.00 H ATOM 152 HE2 TYR A 8 3.792 14.985 1.793 1.00 0.00 H ATOM 153 HH TYR A 8 0.925 16.420 0.957 1.00 0.00 H ATOM 154 N GLU A 9 6.402 10.681 -0.737 1.00 0.00 N ATOM 155 CA GLU A 9 7.654 11.015 -0.121 1.00 0.00 C ATOM 156 C GLU A 9 8.419 9.730 0.147 1.00 0.00 C ATOM 157 O GLU A 9 7.840 8.636 0.100 1.00 0.00 O ATOM 158 CB GLU A 9 7.382 11.761 1.194 1.00 0.00 C ATOM 159 CG GLU A 9 8.509 12.652 1.682 1.00 0.00 C ATOM 160 CD GLU A 9 8.133 13.367 2.949 1.00 0.00 C ATOM 161 OE1 GLU A 9 8.351 12.802 4.048 1.00 0.00 O ATOM 162 OE2 GLU A 9 7.577 14.491 2.875 1.00 0.00 O ATOM 163 H GLU A 9 6.082 9.757 -0.650 1.00 0.00 H ATOM 164 HA GLU A 9 8.212 11.655 -0.788 1.00 0.00 H ATOM 165 HB2 GLU A 9 6.509 12.384 1.063 1.00 0.00 H ATOM 166 HB3 GLU A 9 7.174 11.030 1.962 1.00 0.00 H ATOM 167 HG2 GLU A 9 9.383 12.044 1.873 1.00 0.00 H ATOM 168 HG3 GLU A 9 8.735 13.385 0.922 1.00 0.00 H ATOM 169 N ILE A 10 9.687 9.857 0.415 1.00 0.00 N ATOM 170 CA ILE A 10 10.542 8.741 0.705 1.00 0.00 C ATOM 171 C ILE A 10 11.105 8.941 2.087 1.00 0.00 C ATOM 172 O ILE A 10 11.415 10.068 2.473 1.00 0.00 O ATOM 173 CB ILE A 10 11.702 8.634 -0.336 1.00 0.00 C ATOM 174 CG1 ILE A 10 11.144 8.283 -1.723 1.00 0.00 C ATOM 175 CG2 ILE A 10 12.775 7.630 0.093 1.00 0.00 C ATOM 176 CD1 ILE A 10 10.548 6.890 -1.842 1.00 0.00 C ATOM 177 H ILE A 10 10.087 10.749 0.457 1.00 0.00 H ATOM 178 HA ILE A 10 9.954 7.837 0.681 1.00 0.00 H ATOM 179 HB ILE A 10 12.172 9.605 -0.395 1.00 0.00 H ATOM 180 HG12 ILE A 10 10.337 8.974 -1.911 1.00 0.00 H ATOM 181 HG13 ILE A 10 11.913 8.399 -2.472 1.00 0.00 H ATOM 182 HG21 ILE A 10 13.228 7.960 1.016 1.00 0.00 H ATOM 183 HG22 ILE A 10 13.531 7.562 -0.675 1.00 0.00 H ATOM 184 HG23 ILE A 10 12.323 6.662 0.242 1.00 0.00 H ATOM 185 HD11 ILE A 10 9.706 6.796 -1.173 1.00 0.00 H ATOM 186 HD12 ILE A 10 11.297 6.157 -1.579 1.00 0.00 H ATOM 187 HD13 ILE A 10 10.223 6.724 -2.858 1.00 0.00 H ATOM 188 N GLN A 11 11.189 7.886 2.832 1.00 0.00 N ATOM 189 CA GLN A 11 11.718 7.937 4.152 1.00 0.00 C ATOM 190 C GLN A 11 12.795 6.882 4.275 1.00 0.00 C ATOM 191 O GLN A 11 12.576 5.824 4.859 1.00 0.00 O ATOM 192 CB GLN A 11 10.599 7.695 5.169 1.00 0.00 C ATOM 193 CG GLN A 11 10.601 8.683 6.313 1.00 0.00 C ATOM 194 CD GLN A 11 10.354 10.124 5.875 1.00 0.00 C ATOM 195 OE1 GLN A 11 10.931 11.051 6.443 1.00 0.00 O ATOM 196 NE2 GLN A 11 9.501 10.331 4.892 1.00 0.00 N ATOM 197 H GLN A 11 10.909 7.010 2.478 1.00 0.00 H ATOM 198 HA GLN A 11 12.143 8.915 4.314 1.00 0.00 H ATOM 199 HB2 GLN A 11 9.645 7.748 4.667 1.00 0.00 H ATOM 200 HB3 GLN A 11 10.723 6.705 5.582 1.00 0.00 H ATOM 201 HG2 GLN A 11 9.826 8.402 7.011 1.00 0.00 H ATOM 202 HG3 GLN A 11 11.560 8.630 6.805 1.00 0.00 H ATOM 203 HE21 GLN A 11 9.058 9.563 4.475 1.00 0.00 H ATOM 204 HE22 GLN A 11 9.319 11.257 4.599 1.00 0.00 H ATOM 205 N GLY A 12 13.938 7.158 3.678 1.00 0.00 N ATOM 206 CA GLY A 12 15.043 6.225 3.677 1.00 0.00 C ATOM 207 C GLY A 12 14.700 4.959 2.920 1.00 0.00 C ATOM 208 O GLY A 12 14.630 4.956 1.682 1.00 0.00 O ATOM 209 H GLY A 12 14.039 8.021 3.221 1.00 0.00 H ATOM 210 HA2 GLY A 12 15.897 6.694 3.213 1.00 0.00 H ATOM 211 HA3 GLY A 12 15.290 5.967 4.696 1.00 0.00 H ATOM 212 N MET A 13 14.428 3.900 3.657 1.00 0.00 N ATOM 213 CA MET A 13 14.073 2.631 3.063 1.00 0.00 C ATOM 214 C MET A 13 12.577 2.402 3.139 1.00 0.00 C ATOM 215 O MET A 13 12.084 1.294 2.891 1.00 0.00 O ATOM 216 CB MET A 13 14.835 1.471 3.699 1.00 0.00 C ATOM 217 CG MET A 13 16.265 1.286 3.191 1.00 0.00 C ATOM 218 SD MET A 13 16.376 0.400 1.601 1.00 0.00 S ATOM 219 CE MET A 13 15.990 1.691 0.409 1.00 0.00 C ATOM 220 H MET A 13 14.449 3.984 4.636 1.00 0.00 H ATOM 221 HA MET A 13 14.345 2.699 2.022 1.00 0.00 H ATOM 222 HB2 MET A 13 14.878 1.628 4.767 1.00 0.00 H ATOM 223 HB3 MET A 13 14.289 0.561 3.504 1.00 0.00 H ATOM 224 HG2 MET A 13 16.716 2.260 3.073 1.00 0.00 H ATOM 225 HG3 MET A 13 16.821 0.731 3.934 1.00 0.00 H ATOM 226 HE1 MET A 13 16.347 1.389 -0.565 1.00 0.00 H ATOM 227 HE2 MET A 13 16.459 2.621 0.696 1.00 0.00 H ATOM 228 HE3 MET A 13 14.920 1.824 0.359 1.00 0.00 H ATOM 229 N LYS A 14 11.857 3.438 3.482 1.00 0.00 N ATOM 230 CA LYS A 14 10.425 3.402 3.509 1.00 0.00 C ATOM 231 C LYS A 14 9.897 4.403 2.514 1.00 0.00 C ATOM 232 O LYS A 14 10.618 5.321 2.106 1.00 0.00 O ATOM 233 CB LYS A 14 9.898 3.750 4.892 1.00 0.00 C ATOM 234 CG LYS A 14 10.422 2.871 5.996 1.00 0.00 C ATOM 235 CD LYS A 14 9.686 3.125 7.286 1.00 0.00 C ATOM 236 CE LYS A 14 10.172 2.207 8.381 1.00 0.00 C ATOM 237 NZ LYS A 14 11.514 2.574 8.857 1.00 0.00 N ATOM 238 H LYS A 14 12.294 4.281 3.738 1.00 0.00 H ATOM 239 HA LYS A 14 10.097 2.409 3.240 1.00 0.00 H ATOM 240 HB2 LYS A 14 10.172 4.770 5.118 1.00 0.00 H ATOM 241 HB3 LYS A 14 8.821 3.674 4.872 1.00 0.00 H ATOM 242 HG2 LYS A 14 10.299 1.836 5.715 1.00 0.00 H ATOM 243 HG3 LYS A 14 11.471 3.084 6.140 1.00 0.00 H ATOM 244 HD2 LYS A 14 9.843 4.150 7.588 1.00 0.00 H ATOM 245 HD3 LYS A 14 8.632 2.955 7.127 1.00 0.00 H ATOM 246 HE2 LYS A 14 9.473 2.236 9.202 1.00 0.00 H ATOM 247 HE3 LYS A 14 10.202 1.203 7.984 1.00 0.00 H ATOM 248 HZ1 LYS A 14 11.794 1.975 9.660 1.00 0.00 H ATOM 249 HZ2 LYS A 14 11.531 3.564 9.177 1.00 0.00 H ATOM 250 HZ3 LYS A 14 12.223 2.466 8.106 1.00 0.00 H ATOM 251 N ALA A 15 8.686 4.237 2.112 1.00 0.00 N ATOM 252 CA ALA A 15 8.068 5.153 1.207 1.00 0.00 C ATOM 253 C ALA A 15 6.716 5.546 1.733 1.00 0.00 C ATOM 254 O ALA A 15 6.013 4.726 2.333 1.00 0.00 O ATOM 255 CB ALA A 15 7.952 4.553 -0.187 1.00 0.00 C ATOM 256 H ALA A 15 8.168 3.464 2.436 1.00 0.00 H ATOM 257 HA ALA A 15 8.691 6.033 1.151 1.00 0.00 H ATOM 258 HB1 ALA A 15 7.298 3.694 -0.163 1.00 0.00 H ATOM 259 HB2 ALA A 15 8.931 4.254 -0.531 1.00 0.00 H ATOM 260 HB3 ALA A 15 7.548 5.299 -0.855 1.00 0.00 H ATOM 261 N VAL A 16 6.377 6.787 1.542 1.00 0.00 N ATOM 262 CA VAL A 16 5.095 7.309 1.941 1.00 0.00 C ATOM 263 C VAL A 16 4.212 7.303 0.725 1.00 0.00 C ATOM 264 O VAL A 16 4.480 8.018 -0.248 1.00 0.00 O ATOM 265 CB VAL A 16 5.189 8.769 2.482 1.00 0.00 C ATOM 266 CG1 VAL A 16 3.815 9.295 2.888 1.00 0.00 C ATOM 267 CG2 VAL A 16 6.141 8.856 3.657 1.00 0.00 C ATOM 268 H VAL A 16 7.003 7.383 1.073 1.00 0.00 H ATOM 269 HA VAL A 16 4.678 6.666 2.702 1.00 0.00 H ATOM 270 HB VAL A 16 5.566 9.395 1.687 1.00 0.00 H ATOM 271 HG11 VAL A 16 3.902 10.318 3.222 1.00 0.00 H ATOM 272 HG12 VAL A 16 3.421 8.691 3.691 1.00 0.00 H ATOM 273 HG13 VAL A 16 3.148 9.248 2.040 1.00 0.00 H ATOM 274 HG21 VAL A 16 7.130 8.550 3.353 1.00 0.00 H ATOM 275 HG22 VAL A 16 5.776 8.209 4.441 1.00 0.00 H ATOM 276 HG23 VAL A 16 6.159 9.874 4.015 1.00 0.00 H ATOM 277 N VAL A 17 3.211 6.494 0.749 1.00 0.00 N ATOM 278 CA VAL A 17 2.306 6.399 -0.353 1.00 0.00 C ATOM 279 C VAL A 17 0.986 7.010 -0.011 1.00 0.00 C ATOM 280 O VAL A 17 0.397 6.710 1.029 1.00 0.00 O ATOM 281 CB VAL A 17 2.082 4.946 -0.846 1.00 0.00 C ATOM 282 CG1 VAL A 17 3.165 4.537 -1.810 1.00 0.00 C ATOM 283 CG2 VAL A 17 2.011 3.967 0.314 1.00 0.00 C ATOM 284 H VAL A 17 3.053 5.953 1.556 1.00 0.00 H ATOM 285 HA VAL A 17 2.735 6.965 -1.167 1.00 0.00 H ATOM 286 HB VAL A 17 1.140 4.917 -1.373 1.00 0.00 H ATOM 287 HG11 VAL A 17 4.125 4.591 -1.320 1.00 0.00 H ATOM 288 HG12 VAL A 17 3.157 5.199 -2.665 1.00 0.00 H ATOM 289 HG13 VAL A 17 2.985 3.524 -2.139 1.00 0.00 H ATOM 290 HG21 VAL A 17 1.183 4.224 0.959 1.00 0.00 H ATOM 291 HG22 VAL A 17 2.931 4.014 0.878 1.00 0.00 H ATOM 292 HG23 VAL A 17 1.874 2.967 -0.070 1.00 0.00 H ATOM 293 N LEU A 18 0.550 7.883 -0.852 1.00 0.00 N ATOM 294 CA LEU A 18 -0.741 8.456 -0.743 1.00 0.00 C ATOM 295 C LEU A 18 -1.637 7.586 -1.581 1.00 0.00 C ATOM 296 O LEU A 18 -1.557 7.611 -2.813 1.00 0.00 O ATOM 297 CB LEU A 18 -0.729 9.901 -1.254 1.00 0.00 C ATOM 298 CG LEU A 18 -2.077 10.623 -1.308 1.00 0.00 C ATOM 299 CD1 LEU A 18 -2.648 10.802 0.084 1.00 0.00 C ATOM 300 CD2 LEU A 18 -1.933 11.969 -2.002 1.00 0.00 C ATOM 301 H LEU A 18 1.119 8.142 -1.612 1.00 0.00 H ATOM 302 HA LEU A 18 -1.051 8.423 0.290 1.00 0.00 H ATOM 303 HB2 LEU A 18 -0.083 10.465 -0.597 1.00 0.00 H ATOM 304 HB3 LEU A 18 -0.292 9.908 -2.240 1.00 0.00 H ATOM 305 HG LEU A 18 -2.772 10.023 -1.877 1.00 0.00 H ATOM 306 HD11 LEU A 18 -3.590 11.325 0.021 1.00 0.00 H ATOM 307 HD12 LEU A 18 -1.958 11.372 0.687 1.00 0.00 H ATOM 308 HD13 LEU A 18 -2.808 9.833 0.536 1.00 0.00 H ATOM 309 HD21 LEU A 18 -1.586 11.818 -3.014 1.00 0.00 H ATOM 310 HD22 LEU A 18 -1.220 12.575 -1.464 1.00 0.00 H ATOM 311 HD23 LEU A 18 -2.891 12.467 -2.021 1.00 0.00 H ATOM 312 N THR A 19 -2.406 6.762 -0.928 1.00 0.00 N ATOM 313 CA THR A 19 -3.246 5.806 -1.597 1.00 0.00 C ATOM 314 C THR A 19 -4.338 6.495 -2.390 1.00 0.00 C ATOM 315 O THR A 19 -4.624 7.681 -2.164 1.00 0.00 O ATOM 316 CB THR A 19 -3.879 4.837 -0.584 1.00 0.00 C ATOM 317 OG1 THR A 19 -4.510 5.571 0.481 1.00 0.00 O ATOM 318 CG2 THR A 19 -2.828 3.905 -0.014 1.00 0.00 C ATOM 319 H THR A 19 -2.425 6.811 0.057 1.00 0.00 H ATOM 320 HA THR A 19 -2.628 5.229 -2.266 1.00 0.00 H ATOM 321 HB THR A 19 -4.630 4.252 -1.091 1.00 0.00 H ATOM 322 HG1 THR A 19 -4.806 4.929 1.136 1.00 0.00 H ATOM 323 HG21 THR A 19 -2.409 3.320 -0.818 1.00 0.00 H ATOM 324 HG22 THR A 19 -3.277 3.256 0.723 1.00 0.00 H ATOM 325 HG23 THR A 19 -2.046 4.495 0.443 1.00 0.00 H ATOM 326 N SER A 20 -4.981 5.760 -3.290 1.00 0.00 N ATOM 327 CA SER A 20 -6.075 6.311 -4.073 1.00 0.00 C ATOM 328 C SER A 20 -7.301 6.638 -3.191 1.00 0.00 C ATOM 329 O SER A 20 -8.292 7.184 -3.654 1.00 0.00 O ATOM 330 CB SER A 20 -6.427 5.371 -5.228 1.00 0.00 C ATOM 331 OG SER A 20 -6.431 4.003 -4.822 1.00 0.00 O ATOM 332 H SER A 20 -4.699 4.833 -3.457 1.00 0.00 H ATOM 333 HA SER A 20 -5.715 7.243 -4.482 1.00 0.00 H ATOM 334 HB2 SER A 20 -7.415 5.619 -5.582 1.00 0.00 H ATOM 335 HB3 SER A 20 -5.713 5.497 -6.029 1.00 0.00 H ATOM 336 HG SER A 20 -6.240 3.911 -3.881 1.00 0.00 H ATOM 337 N GLU A 21 -7.200 6.286 -1.921 1.00 0.00 N ATOM 338 CA GLU A 21 -8.206 6.567 -0.927 1.00 0.00 C ATOM 339 C GLU A 21 -7.899 7.905 -0.243 1.00 0.00 C ATOM 340 O GLU A 21 -8.719 8.433 0.505 1.00 0.00 O ATOM 341 CB GLU A 21 -8.200 5.465 0.109 1.00 0.00 C ATOM 342 CG GLU A 21 -8.415 4.085 -0.469 1.00 0.00 C ATOM 343 CD GLU A 21 -7.813 3.018 0.387 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.708 2.545 0.079 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.423 2.630 1.400 1.00 0.00 O ATOM 346 H GLU A 21 -6.394 5.804 -1.645 1.00 0.00 H ATOM 347 HA GLU A 21 -9.174 6.602 -1.404 1.00 0.00 H ATOM 348 HB2 GLU A 21 -7.246 5.477 0.615 1.00 0.00 H ATOM 349 HB3 GLU A 21 -8.979 5.665 0.827 1.00 0.00 H ATOM 350 HG2 GLU A 21 -9.475 3.900 -0.557 1.00 0.00 H ATOM 351 HG3 GLU A 21 -7.958 4.046 -1.447 1.00 0.00 H ATOM 352 N GLY A 22 -6.711 8.441 -0.501 1.00 0.00 N ATOM 353 CA GLY A 22 -6.318 9.694 0.088 1.00 0.00 C ATOM 354 C GLY A 22 -5.685 9.523 1.453 1.00 0.00 C ATOM 355 O GLY A 22 -5.748 10.421 2.285 1.00 0.00 O ATOM 356 H GLY A 22 -6.087 8.005 -1.124 1.00 0.00 H ATOM 357 HA2 GLY A 22 -5.609 10.178 -0.568 1.00 0.00 H ATOM 358 HA3 GLY A 22 -7.191 10.323 0.183 1.00 0.00 H ATOM 359 N GLU A 23 -5.068 8.388 1.681 1.00 0.00 N ATOM 360 CA GLU A 23 -4.434 8.115 2.953 1.00 0.00 C ATOM 361 C GLU A 23 -2.935 7.970 2.770 1.00 0.00 C ATOM 362 O GLU A 23 -2.486 7.476 1.744 1.00 0.00 O ATOM 363 CB GLU A 23 -5.011 6.841 3.567 1.00 0.00 C ATOM 364 CG GLU A 23 -6.452 6.966 4.014 1.00 0.00 C ATOM 365 CD GLU A 23 -6.616 7.970 5.121 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.954 7.827 6.169 1.00 0.00 O ATOM 367 OE2 GLU A 23 -7.414 8.915 4.978 1.00 0.00 O ATOM 368 H GLU A 23 -5.003 7.704 0.981 1.00 0.00 H ATOM 369 HA GLU A 23 -4.636 8.945 3.613 1.00 0.00 H ATOM 370 HB2 GLU A 23 -4.952 6.050 2.834 1.00 0.00 H ATOM 371 HB3 GLU A 23 -4.411 6.569 4.421 1.00 0.00 H ATOM 372 HG2 GLU A 23 -7.057 7.273 3.175 1.00 0.00 H ATOM 373 HG3 GLU A 23 -6.789 6.005 4.370 1.00 0.00 H ATOM 374 N PHE A 24 -2.169 8.415 3.740 1.00 0.00 N ATOM 375 CA PHE A 24 -0.724 8.287 3.677 1.00 0.00 C ATOM 376 C PHE A 24 -0.295 7.054 4.442 1.00 0.00 C ATOM 377 O PHE A 24 -0.444 6.981 5.676 1.00 0.00 O ATOM 378 CB PHE A 24 -0.002 9.513 4.254 1.00 0.00 C ATOM 379 CG PHE A 24 -0.315 10.816 3.584 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.443 11.541 3.932 1.00 0.00 C ATOM 381 CD2 PHE A 24 0.528 11.323 2.615 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.721 12.744 3.327 1.00 0.00 C ATOM 383 CE2 PHE A 24 0.251 12.525 2.007 1.00 0.00 C ATOM 384 CZ PHE A 24 -0.874 13.237 2.361 1.00 0.00 C ATOM 385 H PHE A 24 -2.581 8.831 4.527 1.00 0.00 H ATOM 386 HA PHE A 24 -0.451 8.166 2.638 1.00 0.00 H ATOM 387 HB2 PHE A 24 -0.208 9.613 5.308 1.00 0.00 H ATOM 388 HB3 PHE A 24 1.057 9.338 4.126 1.00 0.00 H ATOM 389 HD1 PHE A 24 -2.108 11.151 4.689 1.00 0.00 H ATOM 390 HD2 PHE A 24 1.414 10.769 2.336 1.00 0.00 H ATOM 391 HE1 PHE A 24 -2.602 13.301 3.608 1.00 0.00 H ATOM 392 HE2 PHE A 24 0.918 12.910 1.249 1.00 0.00 H ATOM 393 HZ PHE A 24 -1.088 14.179 1.882 1.00 0.00 H ATOM 394 N LEU A 25 0.213 6.100 3.735 1.00 0.00 N ATOM 395 CA LEU A 25 0.671 4.876 4.331 1.00 0.00 C ATOM 396 C LEU A 25 2.170 4.769 4.183 1.00 0.00 C ATOM 397 O LEU A 25 2.754 5.360 3.268 1.00 0.00 O ATOM 398 CB LEU A 25 -0.021 3.650 3.707 1.00 0.00 C ATOM 399 CG LEU A 25 -1.418 3.285 4.254 1.00 0.00 C ATOM 400 CD1 LEU A 25 -2.478 4.279 3.815 1.00 0.00 C ATOM 401 CD2 LEU A 25 -1.799 1.892 3.822 1.00 0.00 C ATOM 402 H LEU A 25 0.303 6.228 2.763 1.00 0.00 H ATOM 403 HA LEU A 25 0.429 4.917 5.383 1.00 0.00 H ATOM 404 HB2 LEU A 25 -0.120 3.831 2.648 1.00 0.00 H ATOM 405 HB3 LEU A 25 0.626 2.798 3.849 1.00 0.00 H ATOM 406 HG LEU A 25 -1.386 3.302 5.334 1.00 0.00 H ATOM 407 HD11 LEU A 25 -2.209 5.267 4.159 1.00 0.00 H ATOM 408 HD12 LEU A 25 -3.431 3.996 4.236 1.00 0.00 H ATOM 409 HD13 LEU A 25 -2.546 4.280 2.738 1.00 0.00 H ATOM 410 HD21 LEU A 25 -1.787 1.827 2.744 1.00 0.00 H ATOM 411 HD22 LEU A 25 -2.788 1.658 4.187 1.00 0.00 H ATOM 412 HD23 LEU A 25 -1.085 1.195 4.232 1.00 0.00 H ATOM 413 N ILE A 26 2.783 4.049 5.073 1.00 0.00 N ATOM 414 CA ILE A 26 4.205 3.857 5.066 1.00 0.00 C ATOM 415 C ILE A 26 4.481 2.435 4.631 1.00 0.00 C ATOM 416 O ILE A 26 4.045 1.478 5.283 1.00 0.00 O ATOM 417 CB ILE A 26 4.818 4.085 6.478 1.00 0.00 C ATOM 418 CG1 ILE A 26 4.373 5.439 7.071 1.00 0.00 C ATOM 419 CG2 ILE A 26 6.337 3.992 6.428 1.00 0.00 C ATOM 420 CD1 ILE A 26 4.836 6.658 6.293 1.00 0.00 C ATOM 421 H ILE A 26 2.272 3.587 5.776 1.00 0.00 H ATOM 422 HA ILE A 26 4.652 4.547 4.365 1.00 0.00 H ATOM 423 HB ILE A 26 4.464 3.293 7.121 1.00 0.00 H ATOM 424 HG12 ILE A 26 3.294 5.463 7.088 1.00 0.00 H ATOM 425 HG13 ILE A 26 4.740 5.521 8.083 1.00 0.00 H ATOM 426 HG21 ILE A 26 6.624 3.017 6.063 1.00 0.00 H ATOM 427 HG22 ILE A 26 6.741 4.140 7.418 1.00 0.00 H ATOM 428 HG23 ILE A 26 6.722 4.752 5.763 1.00 0.00 H ATOM 429 HD11 ILE A 26 5.913 6.645 6.216 1.00 0.00 H ATOM 430 HD12 ILE A 26 4.523 7.553 6.811 1.00 0.00 H ATOM 431 HD13 ILE A 26 4.402 6.640 5.304 1.00 0.00 H ATOM 432 N ILE A 27 5.153 2.286 3.540 1.00 0.00 N ATOM 433 CA ILE A 27 5.439 0.974 3.009 1.00 0.00 C ATOM 434 C ILE A 27 6.925 0.778 2.842 1.00 0.00 C ATOM 435 O ILE A 27 7.703 1.740 2.933 1.00 0.00 O ATOM 436 CB ILE A 27 4.757 0.748 1.633 1.00 0.00 C ATOM 437 CG1 ILE A 27 5.283 1.761 0.599 1.00 0.00 C ATOM 438 CG2 ILE A 27 3.249 0.850 1.772 1.00 0.00 C ATOM 439 CD1 ILE A 27 4.910 1.447 -0.829 1.00 0.00 C ATOM 440 H ILE A 27 5.483 3.085 3.069 1.00 0.00 H ATOM 441 HA ILE A 27 5.056 0.238 3.700 1.00 0.00 H ATOM 442 HB ILE A 27 4.990 -0.253 1.295 1.00 0.00 H ATOM 443 HG12 ILE A 27 4.886 2.737 0.833 1.00 0.00 H ATOM 444 HG13 ILE A 27 6.360 1.797 0.665 1.00 0.00 H ATOM 445 HG21 ILE A 27 2.801 0.915 0.791 1.00 0.00 H ATOM 446 HG22 ILE A 27 2.998 1.730 2.345 1.00 0.00 H ATOM 447 HG23 ILE A 27 2.876 -0.030 2.275 1.00 0.00 H ATOM 448 HD11 ILE A 27 3.834 1.421 -0.926 1.00 0.00 H ATOM 449 HD12 ILE A 27 5.324 0.488 -1.106 1.00 0.00 H ATOM 450 HD13 ILE A 27 5.310 2.214 -1.474 1.00 0.00 H ATOM 451 N ARG A 28 7.309 -0.455 2.645 1.00 0.00 N ATOM 452 CA ARG A 28 8.675 -0.813 2.326 1.00 0.00 C ATOM 453 C ARG A 28 9.048 -0.195 0.988 1.00 0.00 C ATOM 454 O ARG A 28 8.337 -0.381 -0.005 1.00 0.00 O ATOM 455 CB ARG A 28 8.819 -2.335 2.213 1.00 0.00 C ATOM 456 CG ARG A 28 8.488 -3.110 3.473 1.00 0.00 C ATOM 457 CD ARG A 28 8.542 -4.598 3.211 1.00 0.00 C ATOM 458 NE ARG A 28 8.281 -5.399 4.412 1.00 0.00 N ATOM 459 CZ ARG A 28 8.463 -6.723 4.495 1.00 0.00 C ATOM 460 NH1 ARG A 28 8.812 -7.423 3.414 1.00 0.00 N ATOM 461 NH2 ARG A 28 8.264 -7.342 5.650 1.00 0.00 N ATOM 462 H ARG A 28 6.629 -1.157 2.736 1.00 0.00 H ATOM 463 HA ARG A 28 9.332 -0.447 3.101 1.00 0.00 H ATOM 464 HB2 ARG A 28 8.158 -2.682 1.432 1.00 0.00 H ATOM 465 HB3 ARG A 28 9.835 -2.564 1.930 1.00 0.00 H ATOM 466 HG2 ARG A 28 9.201 -2.859 4.244 1.00 0.00 H ATOM 467 HG3 ARG A 28 7.493 -2.846 3.798 1.00 0.00 H ATOM 468 HD2 ARG A 28 7.800 -4.845 2.465 1.00 0.00 H ATOM 469 HD3 ARG A 28 9.525 -4.843 2.835 1.00 0.00 H ATOM 470 HE ARG A 28 7.966 -4.904 5.204 1.00 0.00 H ATOM 471 HH11 ARG A 28 8.939 -6.987 2.519 1.00 0.00 H ATOM 472 HH12 ARG A 28 8.965 -8.415 3.443 1.00 0.00 H ATOM 473 HH21 ARG A 28 7.978 -6.834 6.469 1.00 0.00 H ATOM 474 HH22 ARG A 28 8.379 -8.332 5.765 1.00 0.00 H ATOM 475 N ARG A 29 10.114 0.558 0.953 1.00 0.00 N ATOM 476 CA ARG A 29 10.546 1.132 -0.288 1.00 0.00 C ATOM 477 C ARG A 29 11.321 0.102 -1.071 1.00 0.00 C ATOM 478 O ARG A 29 12.237 -0.550 -0.543 1.00 0.00 O ATOM 479 CB ARG A 29 11.410 2.382 -0.093 1.00 0.00 C ATOM 480 CG ARG A 29 11.752 3.065 -1.403 1.00 0.00 C ATOM 481 CD ARG A 29 13.017 3.886 -1.331 1.00 0.00 C ATOM 482 NE ARG A 29 13.284 4.531 -2.623 1.00 0.00 N ATOM 483 CZ ARG A 29 14.090 5.578 -2.830 1.00 0.00 C ATOM 484 NH1 ARG A 29 14.896 6.011 -1.862 1.00 0.00 N ATOM 485 NH2 ARG A 29 14.126 6.145 -4.033 1.00 0.00 N ATOM 486 H ARG A 29 10.627 0.716 1.776 1.00 0.00 H ATOM 487 HA ARG A 29 9.662 1.396 -0.849 1.00 0.00 H ATOM 488 HB2 ARG A 29 10.872 3.086 0.527 1.00 0.00 H ATOM 489 HB3 ARG A 29 12.330 2.104 0.397 1.00 0.00 H ATOM 490 HG2 ARG A 29 11.878 2.309 -2.164 1.00 0.00 H ATOM 491 HG3 ARG A 29 10.930 3.709 -1.679 1.00 0.00 H ATOM 492 HD2 ARG A 29 12.908 4.637 -0.564 1.00 0.00 H ATOM 493 HD3 ARG A 29 13.842 3.231 -1.091 1.00 0.00 H ATOM 494 HE ARG A 29 12.794 4.161 -3.394 1.00 0.00 H ATOM 495 HH11 ARG A 29 14.936 5.581 -0.958 1.00 0.00 H ATOM 496 HH12 ARG A 29 15.514 6.786 -2.019 1.00 0.00 H ATOM 497 HH21 ARG A 29 13.558 5.796 -4.789 1.00 0.00 H ATOM 498 HH22 ARG A 29 14.709 6.929 -4.260 1.00 0.00 H ATOM 499 N ARG A 30 10.949 -0.057 -2.290 1.00 0.00 N ATOM 500 CA ARG A 30 11.615 -0.941 -3.179 1.00 0.00 C ATOM 501 C ARG A 30 12.432 -0.097 -4.141 1.00 0.00 C ATOM 502 O ARG A 30 12.387 1.134 -4.068 1.00 0.00 O ATOM 503 CB ARG A 30 10.604 -1.838 -3.888 1.00 0.00 C ATOM 504 CG ARG A 30 9.838 -2.741 -2.931 1.00 0.00 C ATOM 505 CD ARG A 30 8.808 -3.582 -3.652 1.00 0.00 C ATOM 506 NE ARG A 30 8.155 -4.535 -2.741 1.00 0.00 N ATOM 507 CZ ARG A 30 8.077 -5.855 -2.921 1.00 0.00 C ATOM 508 NH1 ARG A 30 8.748 -6.439 -3.900 1.00 0.00 N ATOM 509 NH2 ARG A 30 7.360 -6.589 -2.078 1.00 0.00 N ATOM 510 H ARG A 30 10.195 0.458 -2.646 1.00 0.00 H ATOM 511 HA ARG A 30 12.290 -1.544 -2.592 1.00 0.00 H ATOM 512 HB2 ARG A 30 9.898 -1.217 -4.418 1.00 0.00 H ATOM 513 HB3 ARG A 30 11.126 -2.465 -4.594 1.00 0.00 H ATOM 514 HG2 ARG A 30 10.536 -3.397 -2.432 1.00 0.00 H ATOM 515 HG3 ARG A 30 9.341 -2.123 -2.198 1.00 0.00 H ATOM 516 HD2 ARG A 30 8.057 -2.926 -4.066 1.00 0.00 H ATOM 517 HD3 ARG A 30 9.292 -4.125 -4.449 1.00 0.00 H ATOM 518 HE ARG A 30 7.724 -4.141 -1.938 1.00 0.00 H ATOM 519 HH11 ARG A 30 9.329 -5.915 -4.528 1.00 0.00 H ATOM 520 HH12 ARG A 30 8.716 -7.431 -4.043 1.00 0.00 H ATOM 521 HH21 ARG A 30 6.868 -6.164 -1.303 1.00 0.00 H ATOM 522 HH22 ARG A 30 7.264 -7.585 -2.149 1.00 0.00 H ATOM 523 N LYS A 31 13.144 -0.724 -5.035 1.00 0.00 N ATOM 524 CA LYS A 31 14.097 -0.016 -5.878 1.00 0.00 C ATOM 525 C LYS A 31 13.457 0.810 -6.992 1.00 0.00 C ATOM 526 O LYS A 31 14.094 1.717 -7.530 1.00 0.00 O ATOM 527 CB LYS A 31 15.137 -0.980 -6.441 1.00 0.00 C ATOM 528 CG LYS A 31 15.912 -1.736 -5.367 1.00 0.00 C ATOM 529 CD LYS A 31 16.816 -0.810 -4.551 1.00 0.00 C ATOM 530 CE LYS A 31 17.497 -1.547 -3.393 1.00 0.00 C ATOM 531 NZ LYS A 31 17.965 -2.904 -3.778 1.00 0.00 N ATOM 532 H LYS A 31 13.038 -1.693 -5.150 1.00 0.00 H ATOM 533 HA LYS A 31 14.616 0.679 -5.235 1.00 0.00 H ATOM 534 HB2 LYS A 31 14.637 -1.698 -7.073 1.00 0.00 H ATOM 535 HB3 LYS A 31 15.842 -0.421 -7.037 1.00 0.00 H ATOM 536 HG2 LYS A 31 15.207 -2.211 -4.701 1.00 0.00 H ATOM 537 HG3 LYS A 31 16.521 -2.489 -5.844 1.00 0.00 H ATOM 538 HD2 LYS A 31 17.575 -0.397 -5.196 1.00 0.00 H ATOM 539 HD3 LYS A 31 16.219 -0.005 -4.148 1.00 0.00 H ATOM 540 HE2 LYS A 31 18.348 -0.969 -3.068 1.00 0.00 H ATOM 541 HE3 LYS A 31 16.799 -1.632 -2.573 1.00 0.00 H ATOM 542 HZ1 LYS A 31 17.145 -3.521 -3.951 1.00 0.00 H ATOM 543 HZ2 LYS A 31 18.526 -3.329 -3.013 1.00 0.00 H ATOM 544 HZ3 LYS A 31 18.542 -2.872 -4.642 1.00 0.00 H ATOM 545 N ASP A 32 12.219 0.531 -7.329 1.00 0.00 N ATOM 546 CA ASP A 32 11.559 1.274 -8.414 1.00 0.00 C ATOM 547 C ASP A 32 10.871 2.556 -7.904 1.00 0.00 C ATOM 548 O ASP A 32 10.467 3.412 -8.701 1.00 0.00 O ATOM 549 CB ASP A 32 10.555 0.374 -9.174 1.00 0.00 C ATOM 550 CG ASP A 32 9.911 1.063 -10.377 1.00 0.00 C ATOM 551 OD1 ASP A 32 8.799 1.623 -10.248 1.00 0.00 O ATOM 552 OD2 ASP A 32 10.522 1.086 -11.471 1.00 0.00 O ATOM 553 H ASP A 32 11.740 -0.189 -6.866 1.00 0.00 H ATOM 554 HA ASP A 32 12.339 1.569 -9.098 1.00 0.00 H ATOM 555 HB2 ASP A 32 11.072 -0.505 -9.527 1.00 0.00 H ATOM 556 HB3 ASP A 32 9.774 0.067 -8.493 1.00 0.00 H ATOM 557 N MET A 33 10.798 2.710 -6.588 1.00 0.00 N ATOM 558 CA MET A 33 10.073 3.828 -5.958 1.00 0.00 C ATOM 559 C MET A 33 10.632 5.207 -6.319 1.00 0.00 C ATOM 560 O MET A 33 11.695 5.615 -5.840 1.00 0.00 O ATOM 561 CB MET A 33 10.044 3.681 -4.435 1.00 0.00 C ATOM 562 CG MET A 33 8.841 2.932 -3.887 1.00 0.00 C ATOM 563 SD MET A 33 8.876 1.173 -4.250 1.00 0.00 S ATOM 564 CE MET A 33 7.308 0.647 -3.556 1.00 0.00 C ATOM 565 H MET A 33 11.264 2.064 -6.015 1.00 0.00 H ATOM 566 HA MET A 33 9.055 3.777 -6.312 1.00 0.00 H ATOM 567 HB2 MET A 33 10.934 3.153 -4.126 1.00 0.00 H ATOM 568 HB3 MET A 33 10.060 4.668 -3.997 1.00 0.00 H ATOM 569 HG2 MET A 33 8.816 3.066 -2.816 1.00 0.00 H ATOM 570 HG3 MET A 33 7.952 3.360 -4.323 1.00 0.00 H ATOM 571 HE1 MET A 33 7.200 -0.420 -3.678 1.00 0.00 H ATOM 572 HE2 MET A 33 6.502 1.151 -4.068 1.00 0.00 H ATOM 573 HE3 MET A 33 7.279 0.897 -2.506 1.00 0.00 H ATOM 574 N LYS A 34 9.891 5.915 -7.151 1.00 0.00 N ATOM 575 CA LYS A 34 10.205 7.252 -7.552 1.00 0.00 C ATOM 576 C LYS A 34 9.111 8.158 -7.023 1.00 0.00 C ATOM 577 O LYS A 34 7.929 7.811 -7.117 1.00 0.00 O ATOM 578 CB LYS A 34 10.213 7.334 -9.070 1.00 0.00 C ATOM 579 CG LYS A 34 11.137 6.346 -9.753 1.00 0.00 C ATOM 580 CD LYS A 34 10.893 6.305 -11.252 1.00 0.00 C ATOM 581 CE LYS A 34 11.485 5.056 -11.872 1.00 0.00 C ATOM 582 NZ LYS A 34 10.812 3.829 -11.408 1.00 0.00 N ATOM 583 H LYS A 34 9.084 5.538 -7.551 1.00 0.00 H ATOM 584 HA LYS A 34 11.170 7.539 -7.164 1.00 0.00 H ATOM 585 HB2 LYS A 34 9.209 7.158 -9.426 1.00 0.00 H ATOM 586 HB3 LYS A 34 10.506 8.331 -9.340 1.00 0.00 H ATOM 587 HG2 LYS A 34 12.163 6.634 -9.574 1.00 0.00 H ATOM 588 HG3 LYS A 34 10.963 5.363 -9.340 1.00 0.00 H ATOM 589 HD2 LYS A 34 9.828 6.310 -11.431 1.00 0.00 H ATOM 590 HD3 LYS A 34 11.341 7.175 -11.710 1.00 0.00 H ATOM 591 HE2 LYS A 34 11.370 5.109 -12.943 1.00 0.00 H ATOM 592 HE3 LYS A 34 12.529 5.002 -11.607 1.00 0.00 H ATOM 593 HZ1 LYS A 34 11.335 2.971 -11.690 1.00 0.00 H ATOM 594 HZ2 LYS A 34 9.861 3.737 -11.815 1.00 0.00 H ATOM 595 HZ3 LYS A 34 10.723 3.806 -10.368 1.00 0.00 H ATOM 596 N VAL A 35 9.479 9.292 -6.481 1.00 0.00 N ATOM 597 CA VAL A 35 8.505 10.222 -5.919 1.00 0.00 C ATOM 598 C VAL A 35 7.639 10.832 -7.023 1.00 0.00 C ATOM 599 O VAL A 35 8.161 11.442 -7.974 1.00 0.00 O ATOM 600 CB VAL A 35 9.185 11.357 -5.103 1.00 0.00 C ATOM 601 CG1 VAL A 35 8.146 12.241 -4.428 1.00 0.00 C ATOM 602 CG2 VAL A 35 10.128 10.789 -4.064 1.00 0.00 C ATOM 603 H VAL A 35 10.434 9.525 -6.464 1.00 0.00 H ATOM 604 HA VAL A 35 7.864 9.656 -5.259 1.00 0.00 H ATOM 605 HB VAL A 35 9.758 11.968 -5.785 1.00 0.00 H ATOM 606 HG11 VAL A 35 7.505 12.679 -5.178 1.00 0.00 H ATOM 607 HG12 VAL A 35 8.640 13.021 -3.868 1.00 0.00 H ATOM 608 HG13 VAL A 35 7.553 11.638 -3.758 1.00 0.00 H ATOM 609 HG21 VAL A 35 9.563 10.179 -3.376 1.00 0.00 H ATOM 610 HG22 VAL A 35 10.606 11.594 -3.526 1.00 0.00 H ATOM 611 HG23 VAL A 35 10.881 10.182 -4.546 1.00 0.00 H ATOM 612 N GLY A 36 6.341 10.661 -6.904 1.00 0.00 N ATOM 613 CA GLY A 36 5.429 11.199 -7.871 1.00 0.00 C ATOM 614 C GLY A 36 4.665 10.130 -8.621 1.00 0.00 C ATOM 615 O GLY A 36 3.586 10.393 -9.145 1.00 0.00 O ATOM 616 H GLY A 36 5.982 10.190 -6.119 1.00 0.00 H ATOM 617 HA2 GLY A 36 4.722 11.835 -7.361 1.00 0.00 H ATOM 618 HA3 GLY A 36 5.987 11.793 -8.580 1.00 0.00 H ATOM 619 N GLN A 37 5.195 8.927 -8.668 1.00 0.00 N ATOM 620 CA GLN A 37 4.539 7.873 -9.423 1.00 0.00 C ATOM 621 C GLN A 37 3.607 7.057 -8.546 1.00 0.00 C ATOM 622 O GLN A 37 3.814 6.943 -7.325 1.00 0.00 O ATOM 623 CB GLN A 37 5.558 6.959 -10.141 1.00 0.00 C ATOM 624 CG GLN A 37 6.356 6.034 -9.216 1.00 0.00 C ATOM 625 CD GLN A 37 7.310 5.122 -9.969 1.00 0.00 C ATOM 626 OE1 GLN A 37 7.812 5.470 -11.020 1.00 0.00 O ATOM 627 NE2 GLN A 37 7.575 3.959 -9.429 1.00 0.00 N ATOM 628 H GLN A 37 6.022 8.735 -8.176 1.00 0.00 H ATOM 629 HA GLN A 37 3.927 8.359 -10.169 1.00 0.00 H ATOM 630 HB2 GLN A 37 5.030 6.341 -10.850 1.00 0.00 H ATOM 631 HB3 GLN A 37 6.259 7.580 -10.679 1.00 0.00 H ATOM 632 HG2 GLN A 37 6.928 6.635 -8.526 1.00 0.00 H ATOM 633 HG3 GLN A 37 5.663 5.421 -8.659 1.00 0.00 H ATOM 634 HE21 GLN A 37 7.163 3.724 -8.576 1.00 0.00 H ATOM 635 HE22 GLN A 37 8.162 3.305 -9.876 1.00 0.00 H ATOM 636 N GLN A 38 2.579 6.515 -9.158 1.00 0.00 N ATOM 637 CA GLN A 38 1.659 5.645 -8.487 1.00 0.00 C ATOM 638 C GLN A 38 2.186 4.249 -8.618 1.00 0.00 C ATOM 639 O GLN A 38 2.485 3.787 -9.731 1.00 0.00 O ATOM 640 CB GLN A 38 0.264 5.744 -9.090 1.00 0.00 C ATOM 641 CG GLN A 38 -0.786 4.916 -8.371 1.00 0.00 C ATOM 642 CD GLN A 38 -2.065 4.804 -9.161 1.00 0.00 C ATOM 643 OE1 GLN A 38 -2.054 4.814 -10.400 1.00 0.00 O ATOM 644 NE2 GLN A 38 -3.169 4.706 -8.474 1.00 0.00 N ATOM 645 H GLN A 38 2.450 6.674 -10.119 1.00 0.00 H ATOM 646 HA GLN A 38 1.625 5.895 -7.440 1.00 0.00 H ATOM 647 HB2 GLN A 38 -0.056 6.774 -9.064 1.00 0.00 H ATOM 648 HB3 GLN A 38 0.310 5.409 -10.115 1.00 0.00 H ATOM 649 HG2 GLN A 38 -0.394 3.923 -8.207 1.00 0.00 H ATOM 650 HG3 GLN A 38 -1.006 5.376 -7.420 1.00 0.00 H ATOM 651 HE21 GLN A 38 -3.123 4.712 -7.496 1.00 0.00 H ATOM 652 HE22 GLN A 38 -4.018 4.623 -8.962 1.00 0.00 H ATOM 653 N VAL A 39 2.315 3.592 -7.518 1.00 0.00 N ATOM 654 CA VAL A 39 2.898 2.300 -7.487 1.00 0.00 C ATOM 655 C VAL A 39 1.895 1.289 -7.005 1.00 0.00 C ATOM 656 O VAL A 39 0.988 1.614 -6.205 1.00 0.00 O ATOM 657 CB VAL A 39 4.171 2.255 -6.575 1.00 0.00 C ATOM 658 CG1 VAL A 39 5.194 3.270 -7.032 1.00 0.00 C ATOM 659 CG2 VAL A 39 3.828 2.480 -5.106 1.00 0.00 C ATOM 660 H VAL A 39 1.968 3.965 -6.674 1.00 0.00 H ATOM 661 HA VAL A 39 3.202 2.054 -8.493 1.00 0.00 H ATOM 662 HB VAL A 39 4.621 1.278 -6.675 1.00 0.00 H ATOM 663 HG11 VAL A 39 6.047 3.246 -6.369 1.00 0.00 H ATOM 664 HG12 VAL A 39 4.749 4.254 -7.015 1.00 0.00 H ATOM 665 HG13 VAL A 39 5.506 3.036 -8.039 1.00 0.00 H ATOM 666 HG21 VAL A 39 4.730 2.440 -4.513 1.00 0.00 H ATOM 667 HG22 VAL A 39 3.152 1.704 -4.781 1.00 0.00 H ATOM 668 HG23 VAL A 39 3.356 3.444 -4.987 1.00 0.00 H ATOM 669 N SER A 40 2.001 0.112 -7.523 1.00 0.00 N ATOM 670 CA SER A 40 1.233 -0.973 -7.046 1.00 0.00 C ATOM 671 C SER A 40 2.055 -1.638 -5.974 1.00 0.00 C ATOM 672 O SER A 40 3.158 -2.122 -6.242 1.00 0.00 O ATOM 673 CB SER A 40 0.954 -1.958 -8.177 1.00 0.00 C ATOM 674 OG SER A 40 0.438 -1.287 -9.325 1.00 0.00 O ATOM 675 H SER A 40 2.627 -0.033 -8.264 1.00 0.00 H ATOM 676 HA SER A 40 0.304 -0.604 -6.637 1.00 0.00 H ATOM 677 HB2 SER A 40 1.872 -2.458 -8.450 1.00 0.00 H ATOM 678 HB3 SER A 40 0.231 -2.690 -7.849 1.00 0.00 H ATOM 679 HG SER A 40 0.995 -0.516 -9.497 1.00 0.00 H ATOM 680 N PHE A 41 1.578 -1.610 -4.782 1.00 0.00 N ATOM 681 CA PHE A 41 2.275 -2.231 -3.705 1.00 0.00 C ATOM 682 C PHE A 41 1.369 -3.195 -3.065 1.00 0.00 C ATOM 683 O PHE A 41 0.174 -3.203 -3.341 1.00 0.00 O ATOM 684 CB PHE A 41 2.806 -1.216 -2.674 1.00 0.00 C ATOM 685 CG PHE A 41 1.760 -0.332 -2.027 1.00 0.00 C ATOM 686 CD1 PHE A 41 1.287 0.795 -2.671 1.00 0.00 C ATOM 687 CD2 PHE A 41 1.271 -0.625 -0.763 1.00 0.00 C ATOM 688 CE1 PHE A 41 0.351 1.606 -2.075 1.00 0.00 C ATOM 689 CE2 PHE A 41 0.332 0.184 -0.166 1.00 0.00 C ATOM 690 CZ PHE A 41 -0.126 1.302 -0.822 1.00 0.00 C ATOM 691 H PHE A 41 0.712 -1.174 -4.609 1.00 0.00 H ATOM 692 HA PHE A 41 3.109 -2.769 -4.131 1.00 0.00 H ATOM 693 HB2 PHE A 41 3.283 -1.771 -1.880 1.00 0.00 H ATOM 694 HB3 PHE A 41 3.549 -0.598 -3.147 1.00 0.00 H ATOM 695 HD1 PHE A 41 1.654 1.039 -3.655 1.00 0.00 H ATOM 696 HD2 PHE A 41 1.623 -1.501 -0.239 1.00 0.00 H ATOM 697 HE1 PHE A 41 -0.007 2.481 -2.595 1.00 0.00 H ATOM 698 HE2 PHE A 41 -0.041 -0.054 0.818 1.00 0.00 H ATOM 699 HZ PHE A 41 -0.862 1.938 -0.351 1.00 0.00 H ATOM 700 N GLU A 42 1.885 -4.010 -2.259 1.00 0.00 N ATOM 701 CA GLU A 42 1.063 -4.954 -1.592 1.00 0.00 C ATOM 702 C GLU A 42 0.827 -4.508 -0.182 1.00 0.00 C ATOM 703 O GLU A 42 1.613 -3.752 0.380 1.00 0.00 O ATOM 704 CB GLU A 42 1.646 -6.358 -1.604 1.00 0.00 C ATOM 705 CG GLU A 42 1.773 -7.005 -2.981 1.00 0.00 C ATOM 706 CD GLU A 42 2.973 -6.546 -3.788 1.00 0.00 C ATOM 707 OE1 GLU A 42 4.083 -6.496 -3.236 1.00 0.00 O ATOM 708 OE2 GLU A 42 2.826 -6.280 -5.010 1.00 0.00 O ATOM 709 H GLU A 42 2.854 -3.944 -2.101 1.00 0.00 H ATOM 710 HA GLU A 42 0.113 -4.967 -2.104 1.00 0.00 H ATOM 711 HB2 GLU A 42 2.600 -6.341 -1.107 1.00 0.00 H ATOM 712 HB3 GLU A 42 0.973 -6.969 -1.018 1.00 0.00 H ATOM 713 HG2 GLU A 42 1.856 -8.072 -2.843 1.00 0.00 H ATOM 714 HG3 GLU A 42 0.874 -6.786 -3.537 1.00 0.00 H ATOM 715 N ASN A 43 -0.225 -5.012 0.408 1.00 0.00 N ATOM 716 CA ASN A 43 -0.581 -4.667 1.800 1.00 0.00 C ATOM 717 C ASN A 43 0.392 -5.342 2.743 1.00 0.00 C ATOM 718 O ASN A 43 0.531 -4.989 3.914 1.00 0.00 O ATOM 719 CB ASN A 43 -2.020 -5.081 2.138 1.00 0.00 C ATOM 720 CG ASN A 43 -3.085 -4.199 1.493 1.00 0.00 C ATOM 721 OD1 ASN A 43 -3.669 -3.325 2.138 1.00 0.00 O ATOM 722 ND2 ASN A 43 -3.320 -4.389 0.216 1.00 0.00 N ATOM 723 H ASN A 43 -0.756 -5.641 -0.130 1.00 0.00 H ATOM 724 HA ASN A 43 -0.475 -3.596 1.898 1.00 0.00 H ATOM 725 HB2 ASN A 43 -2.183 -6.103 1.833 1.00 0.00 H ATOM 726 HB3 ASN A 43 -2.144 -5.026 3.210 1.00 0.00 H ATOM 727 HD21 ASN A 43 -2.796 -5.065 -0.266 1.00 0.00 H ATOM 728 HD22 ASN A 43 -4.045 -3.877 -0.210 1.00 0.00 H ATOM 729 N GLU A 44 1.083 -6.291 2.181 1.00 0.00 N ATOM 730 CA GLU A 44 2.093 -7.065 2.831 1.00 0.00 C ATOM 731 C GLU A 44 3.368 -6.225 3.012 1.00 0.00 C ATOM 732 O GLU A 44 4.203 -6.514 3.859 1.00 0.00 O ATOM 733 CB GLU A 44 2.356 -8.272 1.947 1.00 0.00 C ATOM 734 CG GLU A 44 1.077 -9.042 1.619 1.00 0.00 C ATOM 735 CD GLU A 44 1.065 -9.628 0.229 1.00 0.00 C ATOM 736 OE1 GLU A 44 0.261 -9.162 -0.629 1.00 0.00 O ATOM 737 OE2 GLU A 44 1.848 -10.561 -0.043 1.00 0.00 O ATOM 738 H GLU A 44 0.895 -6.500 1.244 1.00 0.00 H ATOM 739 HA GLU A 44 1.725 -7.406 3.787 1.00 0.00 H ATOM 740 HB2 GLU A 44 2.798 -7.930 1.024 1.00 0.00 H ATOM 741 HB3 GLU A 44 3.042 -8.937 2.445 1.00 0.00 H ATOM 742 HG2 GLU A 44 0.971 -9.842 2.335 1.00 0.00 H ATOM 743 HG3 GLU A 44 0.240 -8.367 1.720 1.00 0.00 H ATOM 744 N ASP A 45 3.493 -5.171 2.219 1.00 0.00 N ATOM 745 CA ASP A 45 4.660 -4.282 2.299 1.00 0.00 C ATOM 746 C ASP A 45 4.380 -3.103 3.197 1.00 0.00 C ATOM 747 O ASP A 45 5.273 -2.293 3.473 1.00 0.00 O ATOM 748 CB ASP A 45 5.084 -3.768 0.921 1.00 0.00 C ATOM 749 CG ASP A 45 5.998 -4.716 0.184 1.00 0.00 C ATOM 750 OD1 ASP A 45 5.705 -5.921 0.092 1.00 0.00 O ATOM 751 OD2 ASP A 45 7.013 -4.277 -0.356 1.00 0.00 O ATOM 752 H ASP A 45 2.799 -4.984 1.551 1.00 0.00 H ATOM 753 HA ASP A 45 5.475 -4.851 2.721 1.00 0.00 H ATOM 754 HB2 ASP A 45 4.215 -3.561 0.318 1.00 0.00 H ATOM 755 HB3 ASP A 45 5.616 -2.839 1.066 1.00 0.00 H ATOM 756 N ILE A 46 3.143 -2.984 3.634 1.00 0.00 N ATOM 757 CA ILE A 46 2.749 -1.896 4.508 1.00 0.00 C ATOM 758 C ILE A 46 3.366 -2.072 5.900 1.00 0.00 C ATOM 759 O ILE A 46 3.159 -3.098 6.566 1.00 0.00 O ATOM 760 CB ILE A 46 1.197 -1.770 4.603 1.00 0.00 C ATOM 761 CG1 ILE A 46 0.607 -1.498 3.217 1.00 0.00 C ATOM 762 CG2 ILE A 46 0.792 -0.662 5.569 1.00 0.00 C ATOM 763 CD1 ILE A 46 -0.905 -1.534 3.169 1.00 0.00 C ATOM 764 H ILE A 46 2.483 -3.658 3.367 1.00 0.00 H ATOM 765 HA ILE A 46 3.144 -0.983 4.087 1.00 0.00 H ATOM 766 HB ILE A 46 0.800 -2.705 4.968 1.00 0.00 H ATOM 767 HG12 ILE A 46 0.914 -0.512 2.902 1.00 0.00 H ATOM 768 HG13 ILE A 46 0.989 -2.226 2.517 1.00 0.00 H ATOM 769 HG21 ILE A 46 1.140 -0.907 6.562 1.00 0.00 H ATOM 770 HG22 ILE A 46 -0.284 -0.569 5.572 1.00 0.00 H ATOM 771 HG23 ILE A 46 1.231 0.272 5.249 1.00 0.00 H ATOM 772 HD11 ILE A 46 -1.254 -2.499 3.503 1.00 0.00 H ATOM 773 HD12 ILE A 46 -1.233 -1.362 2.154 1.00 0.00 H ATOM 774 HD13 ILE A 46 -1.309 -0.765 3.811 1.00 0.00 H ATOM 775 N TYR A 47 4.120 -1.060 6.321 1.00 0.00 N ATOM 776 CA TYR A 47 4.807 -1.046 7.608 1.00 0.00 C ATOM 777 C TYR A 47 3.850 -0.654 8.730 1.00 0.00 C ATOM 778 O TYR A 47 4.161 -0.811 9.918 1.00 0.00 O ATOM 779 CB TYR A 47 5.993 -0.065 7.573 1.00 0.00 C ATOM 780 CG TYR A 47 7.332 -0.681 7.219 1.00 0.00 C ATOM 781 CD1 TYR A 47 7.816 -1.793 7.897 1.00 0.00 C ATOM 782 CD2 TYR A 47 8.120 -0.137 6.218 1.00 0.00 C ATOM 783 CE1 TYR A 47 9.045 -2.346 7.582 1.00 0.00 C ATOM 784 CE2 TYR A 47 9.348 -0.683 5.899 1.00 0.00 C ATOM 785 CZ TYR A 47 9.806 -1.786 6.581 1.00 0.00 C ATOM 786 OH TYR A 47 11.029 -2.338 6.251 1.00 0.00 O ATOM 787 H TYR A 47 4.212 -0.273 5.736 1.00 0.00 H ATOM 788 HA TYR A 47 5.185 -2.040 7.794 1.00 0.00 H ATOM 789 HB2 TYR A 47 5.786 0.666 6.805 1.00 0.00 H ATOM 790 HB3 TYR A 47 6.084 0.429 8.529 1.00 0.00 H ATOM 791 HD1 TYR A 47 7.215 -2.231 8.680 1.00 0.00 H ATOM 792 HD2 TYR A 47 7.763 0.731 5.682 1.00 0.00 H ATOM 793 HE1 TYR A 47 9.405 -3.210 8.121 1.00 0.00 H ATOM 794 HE2 TYR A 47 9.948 -0.240 5.118 1.00 0.00 H ATOM 795 HH TYR A 47 11.702 -1.644 6.230 1.00 0.00 H ATOM 796 N ASN A 48 2.706 -0.115 8.360 1.00 0.00 N ATOM 797 CA ASN A 48 1.669 0.256 9.324 1.00 0.00 C ATOM 798 C ASN A 48 0.948 -0.998 9.793 1.00 0.00 C ATOM 799 O ASN A 48 -0.148 -1.307 9.324 1.00 0.00 O ATOM 800 CB ASN A 48 0.625 1.217 8.712 1.00 0.00 C ATOM 801 CG ASN A 48 1.185 2.529 8.207 1.00 0.00 C ATOM 802 OD1 ASN A 48 1.641 2.615 7.080 1.00 0.00 O ATOM 803 ND2 ASN A 48 1.110 3.557 9.004 1.00 0.00 N ATOM 804 H ASN A 48 2.561 0.043 7.403 1.00 0.00 H ATOM 805 HA ASN A 48 2.146 0.734 10.168 1.00 0.00 H ATOM 806 HB2 ASN A 48 0.151 0.721 7.878 1.00 0.00 H ATOM 807 HB3 ASN A 48 -0.124 1.422 9.462 1.00 0.00 H ATOM 808 HD21 ASN A 48 0.699 3.446 9.889 1.00 0.00 H ATOM 809 HD22 ASN A 48 1.451 4.424 8.692 1.00 0.00 H ATOM 810 N VAL A 49 1.570 -1.742 10.668 1.00 0.00 N ATOM 811 CA VAL A 49 0.979 -2.962 11.183 1.00 0.00 C ATOM 812 C VAL A 49 -0.086 -2.625 12.223 1.00 0.00 C ATOM 813 O VAL A 49 0.220 -2.396 13.397 1.00 0.00 O ATOM 814 CB VAL A 49 2.042 -3.918 11.793 1.00 0.00 C ATOM 815 CG1 VAL A 49 1.411 -5.256 12.168 1.00 0.00 C ATOM 816 CG2 VAL A 49 3.199 -4.130 10.823 1.00 0.00 C ATOM 817 H VAL A 49 2.467 -1.471 10.962 1.00 0.00 H ATOM 818 HA VAL A 49 0.497 -3.455 10.351 1.00 0.00 H ATOM 819 HB VAL A 49 2.425 -3.462 12.694 1.00 0.00 H ATOM 820 HG11 VAL A 49 0.663 -5.100 12.932 1.00 0.00 H ATOM 821 HG12 VAL A 49 2.173 -5.926 12.533 1.00 0.00 H ATOM 822 HG13 VAL A 49 0.947 -5.687 11.294 1.00 0.00 H ATOM 823 HG21 VAL A 49 3.950 -4.752 11.287 1.00 0.00 H ATOM 824 HG22 VAL A 49 3.629 -3.174 10.564 1.00 0.00 H ATOM 825 HG23 VAL A 49 2.832 -4.612 9.929 1.00 0.00 H ATOM 826 N ARG A 50 -1.320 -2.565 11.767 1.00 0.00 N ATOM 827 CA ARG A 50 -2.463 -2.236 12.609 1.00 0.00 C ATOM 828 C ARG A 50 -3.757 -2.575 11.879 1.00 0.00 C ATOM 829 O ARG A 50 -4.782 -2.841 12.495 1.00 0.00 O ATOM 830 CB ARG A 50 -2.461 -0.748 12.988 1.00 0.00 C ATOM 831 CG ARG A 50 -3.438 -0.404 14.101 1.00 0.00 C ATOM 832 CD ARG A 50 -3.440 1.075 14.407 1.00 0.00 C ATOM 833 NE ARG A 50 -4.072 1.868 13.351 1.00 0.00 N ATOM 834 CZ ARG A 50 -3.904 3.180 13.155 1.00 0.00 C ATOM 835 NH1 ARG A 50 -3.179 3.902 14.007 1.00 0.00 N ATOM 836 NH2 ARG A 50 -4.491 3.767 12.127 1.00 0.00 N ATOM 837 H ARG A 50 -1.461 -2.787 10.824 1.00 0.00 H ATOM 838 HA ARG A 50 -2.400 -2.831 13.508 1.00 0.00 H ATOM 839 HB2 ARG A 50 -1.469 -0.472 13.311 1.00 0.00 H ATOM 840 HB3 ARG A 50 -2.721 -0.163 12.117 1.00 0.00 H ATOM 841 HG2 ARG A 50 -4.432 -0.697 13.797 1.00 0.00 H ATOM 842 HG3 ARG A 50 -3.158 -0.950 14.991 1.00 0.00 H ATOM 843 HD2 ARG A 50 -3.988 1.227 15.326 1.00 0.00 H ATOM 844 HD3 ARG A 50 -2.420 1.406 14.537 1.00 0.00 H ATOM 845 HE ARG A 50 -4.680 1.379 12.740 1.00 0.00 H ATOM 846 HH11 ARG A 50 -2.736 3.508 14.815 1.00 0.00 H ATOM 847 HH12 ARG A 50 -3.067 4.889 13.857 1.00 0.00 H ATOM 848 HH21 ARG A 50 -5.065 3.247 11.476 1.00 0.00 H ATOM 849 HH22 ARG A 50 -4.390 4.750 11.949 1.00 0.00 H ATOM 850 N GLY A 51 -3.709 -2.541 10.561 1.00 0.00 N ATOM 851 CA GLY A 51 -4.873 -2.857 9.771 1.00 0.00 C ATOM 852 C GLY A 51 -5.554 -1.605 9.337 1.00 0.00 C ATOM 853 O GLY A 51 -5.388 -1.157 8.203 1.00 0.00 O ATOM 854 H GLY A 51 -2.901 -2.266 10.083 1.00 0.00 H ATOM 855 HA2 GLY A 51 -4.579 -3.428 8.903 1.00 0.00 H ATOM 856 HA3 GLY A 51 -5.557 -3.439 10.370 1.00 0.00 H ATOM 857 N LYS A 52 -6.265 -1.013 10.240 1.00 0.00 N ATOM 858 CA LYS A 52 -6.930 0.217 9.984 1.00 0.00 C ATOM 859 C LYS A 52 -6.284 1.267 10.844 1.00 0.00 C ATOM 860 O LYS A 52 -6.348 1.149 12.084 1.00 0.00 O ATOM 861 CB LYS A 52 -8.423 0.106 10.284 1.00 0.00 C ATOM 862 CG LYS A 52 -9.211 1.332 9.870 1.00 0.00 C ATOM 863 CD LYS A 52 -10.677 1.192 10.211 1.00 0.00 C ATOM 864 CE LYS A 52 -11.462 2.440 9.822 1.00 0.00 C ATOM 865 NZ LYS A 52 -10.976 3.649 10.526 1.00 0.00 N ATOM 866 OXT LYS A 52 -5.647 2.179 10.301 1.00 0.00 O ATOM 867 H LYS A 52 -6.329 -1.404 11.136 1.00 0.00 H ATOM 868 HA LYS A 52 -6.784 0.468 8.944 1.00 0.00 H ATOM 869 HB2 LYS A 52 -8.824 -0.749 9.760 1.00 0.00 H ATOM 870 HB3 LYS A 52 -8.558 -0.038 11.346 1.00 0.00 H ATOM 871 HG2 LYS A 52 -8.812 2.193 10.384 1.00 0.00 H ATOM 872 HG3 LYS A 52 -9.106 1.469 8.803 1.00 0.00 H ATOM 873 HD2 LYS A 52 -11.072 0.340 9.679 1.00 0.00 H ATOM 874 HD3 LYS A 52 -10.775 1.028 11.273 1.00 0.00 H ATOM 875 HE2 LYS A 52 -11.357 2.597 8.758 1.00 0.00 H ATOM 876 HE3 LYS A 52 -12.504 2.291 10.057 1.00 0.00 H ATOM 877 HZ1 LYS A 52 -10.985 3.533 11.559 1.00 0.00 H ATOM 878 HZ2 LYS A 52 -11.599 4.451 10.303 1.00 0.00 H ATOM 879 HZ3 LYS A 52 -10.019 3.915 10.219 1.00 0.00 H TER 880 LYS A 52