ATOM 1 N GLY A 1 -14.699 4.768 -14.694 1.00 0.00 N ATOM 2 CA GLY A 1 -15.743 5.350 -13.806 1.00 0.00 C ATOM 3 C GLY A 1 -15.230 5.613 -12.405 1.00 0.00 C ATOM 4 O GLY A 1 -14.535 6.601 -12.165 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.850 5.367 -14.690 1.00 1.00 H ATOM 6 H2 GLY A 1 -15.056 4.699 -15.669 1.00 1.00 H ATOM 7 H3 GLY A 1 -14.440 3.815 -14.364 1.00 1.00 H ATOM 8 HA2 GLY A 1 -16.084 6.281 -14.233 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.575 4.665 -13.751 1.00 0.00 H ATOM 10 N SER A 2 -15.572 4.726 -11.475 1.00 0.00 N ATOM 11 CA SER A 2 -15.141 4.867 -10.089 1.00 0.00 C ATOM 12 C SER A 2 -15.380 3.577 -9.311 1.00 0.00 C ATOM 13 O SER A 2 -15.684 3.606 -8.119 1.00 0.00 O ATOM 14 CB SER A 2 -15.883 6.025 -9.418 1.00 0.00 C ATOM 15 OG SER A 2 -15.033 6.730 -8.530 1.00 0.00 O ATOM 16 H SER A 2 -16.128 3.959 -11.727 1.00 0.00 H ATOM 17 HA SER A 2 -14.084 5.082 -10.090 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.239 6.709 -10.174 1.00 0.00 H ATOM 19 HB3 SER A 2 -16.723 5.637 -8.860 1.00 0.00 H ATOM 20 HG SER A 2 -15.025 7.660 -8.766 1.00 0.00 H ATOM 21 N ALA A 3 -15.241 2.446 -9.994 1.00 0.00 N ATOM 22 CA ALA A 3 -15.441 1.145 -9.367 1.00 0.00 C ATOM 23 C ALA A 3 -14.284 0.202 -9.679 1.00 0.00 C ATOM 24 O ALA A 3 -14.485 -0.991 -9.901 1.00 0.00 O ATOM 25 CB ALA A 3 -16.758 0.537 -9.824 1.00 0.00 C ATOM 26 H ALA A 3 -14.997 2.487 -10.943 1.00 0.00 H ATOM 27 HA ALA A 3 -15.492 1.295 -8.299 1.00 0.00 H ATOM 28 HB1 ALA A 3 -17.561 1.236 -9.641 1.00 0.00 H ATOM 29 HB2 ALA A 3 -16.942 -0.375 -9.276 1.00 0.00 H ATOM 30 HB3 ALA A 3 -16.706 0.318 -10.881 1.00 0.00 H ATOM 31 N ALA A 4 -13.071 0.746 -9.693 1.00 0.00 N ATOM 32 CA ALA A 4 -11.882 -0.047 -9.977 1.00 0.00 C ATOM 33 C ALA A 4 -10.773 0.249 -8.972 1.00 0.00 C ATOM 34 O ALA A 4 -9.636 0.531 -9.351 1.00 0.00 O ATOM 35 CB ALA A 4 -11.398 0.219 -11.396 1.00 0.00 C ATOM 36 H ALA A 4 -12.975 1.704 -9.507 1.00 0.00 H ATOM 37 HA ALA A 4 -12.151 -1.090 -9.904 1.00 0.00 H ATOM 38 HB1 ALA A 4 -11.027 -0.699 -11.827 1.00 0.00 H ATOM 39 HB2 ALA A 4 -10.606 0.953 -11.374 1.00 0.00 H ATOM 40 HB3 ALA A 4 -12.218 0.591 -11.991 1.00 0.00 H ATOM 41 N GLU A 5 -11.115 0.180 -7.686 1.00 0.00 N ATOM 42 CA GLU A 5 -10.156 0.438 -6.611 1.00 0.00 C ATOM 43 C GLU A 5 -10.883 0.643 -5.282 1.00 0.00 C ATOM 44 O GLU A 5 -10.849 1.728 -4.701 1.00 0.00 O ATOM 45 CB GLU A 5 -9.295 1.667 -6.931 1.00 0.00 C ATOM 46 CG GLU A 5 -7.892 1.319 -7.400 1.00 0.00 C ATOM 47 CD GLU A 5 -6.871 1.384 -6.282 1.00 0.00 C ATOM 48 OE1 GLU A 5 -6.808 2.425 -5.594 1.00 0.00 O ATOM 49 OE2 GLU A 5 -6.134 0.393 -6.093 1.00 0.00 O ATOM 50 H GLU A 5 -12.038 -0.050 -7.452 1.00 0.00 H ATOM 51 HA GLU A 5 -9.516 -0.427 -6.526 1.00 0.00 H ATOM 52 HB2 GLU A 5 -9.779 2.239 -7.708 1.00 0.00 H ATOM 53 HB3 GLU A 5 -9.212 2.279 -6.045 1.00 0.00 H ATOM 54 HG2 GLU A 5 -7.898 0.318 -7.803 1.00 0.00 H ATOM 55 HG3 GLU A 5 -7.602 2.016 -8.174 1.00 0.00 H ATOM 56 N VAL A 6 -11.541 -0.410 -4.808 1.00 0.00 N ATOM 57 CA VAL A 6 -12.276 -0.349 -3.551 1.00 0.00 C ATOM 58 C VAL A 6 -11.352 0.013 -2.393 1.00 0.00 C ATOM 59 O VAL A 6 -10.363 -0.674 -2.137 1.00 0.00 O ATOM 60 CB VAL A 6 -12.968 -1.689 -3.239 1.00 0.00 C ATOM 61 CG1 VAL A 6 -13.886 -1.548 -2.034 1.00 0.00 C ATOM 62 CG2 VAL A 6 -13.742 -2.183 -4.452 1.00 0.00 C ATOM 63 H VAL A 6 -11.532 -1.248 -5.317 1.00 0.00 H ATOM 64 HA VAL A 6 -13.035 0.414 -3.644 1.00 0.00 H ATOM 65 HB VAL A 6 -12.208 -2.417 -3.001 1.00 0.00 H ATOM 66 HG11 VAL A 6 -14.719 -2.228 -2.135 1.00 0.00 H ATOM 67 HG12 VAL A 6 -14.253 -0.534 -1.977 1.00 0.00 H ATOM 68 HG13 VAL A 6 -13.336 -1.783 -1.134 1.00 0.00 H ATOM 69 HG21 VAL A 6 -14.431 -2.958 -4.149 1.00 0.00 H ATOM 70 HG22 VAL A 6 -13.051 -2.582 -5.181 1.00 0.00 H ATOM 71 HG23 VAL A 6 -14.291 -1.363 -4.889 1.00 0.00 H ATOM 72 N MET A 7 -11.679 1.097 -1.697 1.00 0.00 N ATOM 73 CA MET A 7 -10.876 1.549 -0.566 1.00 0.00 C ATOM 74 C MET A 7 -9.453 1.872 -1.008 1.00 0.00 C ATOM 75 O MET A 7 -8.575 1.009 -0.988 1.00 0.00 O ATOM 76 CB MET A 7 -10.853 0.483 0.530 1.00 0.00 C ATOM 77 CG MET A 7 -12.226 -0.075 0.867 1.00 0.00 C ATOM 78 SD MET A 7 -12.151 -1.749 1.533 1.00 0.00 S ATOM 79 CE MET A 7 -11.215 -1.475 3.035 1.00 0.00 C ATOM 80 H MET A 7 -12.477 1.605 -1.949 1.00 0.00 H ATOM 81 HA MET A 7 -11.331 2.446 -0.174 1.00 0.00 H ATOM 82 HB2 MET A 7 -10.225 -0.335 0.208 1.00 0.00 H ATOM 83 HB3 MET A 7 -10.433 0.914 1.427 1.00 0.00 H ATOM 84 HG2 MET A 7 -12.691 0.567 1.600 1.00 0.00 H ATOM 85 HG3 MET A 7 -12.825 -0.086 -0.032 1.00 0.00 H ATOM 86 HE1 MET A 7 -11.069 -2.415 3.545 1.00 0.00 H ATOM 87 HE2 MET A 7 -11.757 -0.798 3.678 1.00 0.00 H ATOM 88 HE3 MET A 7 -10.255 -1.046 2.788 1.00 0.00 H ATOM 89 N LYS A 8 -9.232 3.120 -1.411 1.00 0.00 N ATOM 90 CA LYS A 8 -7.915 3.555 -1.861 1.00 0.00 C ATOM 91 C LYS A 8 -6.866 3.348 -0.772 1.00 0.00 C ATOM 92 O LYS A 8 -7.117 3.611 0.404 1.00 0.00 O ATOM 93 CB LYS A 8 -7.961 5.029 -2.287 1.00 0.00 C ATOM 94 CG LYS A 8 -7.762 6.019 -1.146 1.00 0.00 C ATOM 95 CD LYS A 8 -8.834 5.869 -0.078 1.00 0.00 C ATOM 96 CE LYS A 8 -10.163 6.444 -0.540 1.00 0.00 C ATOM 97 NZ LYS A 8 -11.319 5.675 -0.002 1.00 0.00 N ATOM 98 H LYS A 8 -9.971 3.762 -1.407 1.00 0.00 H ATOM 99 HA LYS A 8 -7.646 2.954 -2.717 1.00 0.00 H ATOM 100 HB2 LYS A 8 -7.186 5.201 -3.019 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.920 5.228 -2.743 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.796 5.845 -0.697 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.800 7.023 -1.544 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.965 4.822 0.144 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.516 6.392 0.812 1.00 0.00 H ATOM 106 HE2 LYS A 8 -10.236 7.468 -0.203 1.00 0.00 H ATOM 107 HE3 LYS A 8 -10.197 6.419 -1.620 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.517 5.966 0.978 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -11.107 4.657 -0.013 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -12.165 5.848 -0.581 1.00 0.00 H ATOM 111 N LYS A 9 -5.690 2.882 -1.173 1.00 0.00 N ATOM 112 CA LYS A 9 -4.601 2.647 -0.234 1.00 0.00 C ATOM 113 C LYS A 9 -4.997 1.612 0.817 1.00 0.00 C ATOM 114 O LYS A 9 -4.772 1.806 2.011 1.00 0.00 O ATOM 115 CB LYS A 9 -4.194 3.957 0.447 1.00 0.00 C ATOM 116 CG LYS A 9 -4.234 5.172 -0.468 1.00 0.00 C ATOM 117 CD LYS A 9 -4.452 6.455 0.318 1.00 0.00 C ATOM 118 CE LYS A 9 -4.947 7.580 -0.576 1.00 0.00 C ATOM 119 NZ LYS A 9 -5.899 8.476 0.136 1.00 0.00 N ATOM 120 H LYS A 9 -5.548 2.696 -2.123 1.00 0.00 H ATOM 121 HA LYS A 9 -3.760 2.268 -0.794 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.860 4.139 1.278 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.188 3.853 0.822 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.296 5.242 -0.998 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.041 5.054 -1.176 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.184 6.272 1.090 1.00 0.00 H ATOM 127 HD3 LYS A 9 -3.516 6.750 0.771 1.00 0.00 H ATOM 128 HE2 LYS A 9 -4.099 8.159 -0.906 1.00 0.00 H ATOM 129 HE3 LYS A 9 -5.444 7.148 -1.433 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.377 9.189 0.685 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -6.495 7.923 0.785 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -6.512 8.963 -0.550 1.00 0.00 H ATOM 133 N TYR A 10 -5.585 0.512 0.362 1.00 0.00 N ATOM 134 CA TYR A 10 -6.009 -0.558 1.259 1.00 0.00 C ATOM 135 C TYR A 10 -6.074 -1.888 0.515 1.00 0.00 C ATOM 136 O TYR A 10 -6.728 -1.995 -0.521 1.00 0.00 O ATOM 137 CB TYR A 10 -7.375 -0.232 1.866 1.00 0.00 C ATOM 138 CG TYR A 10 -7.694 -1.032 3.108 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.873 -2.408 3.044 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.817 -0.412 4.345 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.166 -3.143 4.177 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.109 -1.140 5.483 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.283 -2.504 5.393 1.00 0.00 C ATOM 144 OH TYR A 10 -8.574 -3.233 6.524 1.00 0.00 O ATOM 145 H TYR A 10 -5.735 0.414 -0.601 1.00 0.00 H ATOM 146 HA TYR A 10 -5.280 -0.638 2.052 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.402 0.815 2.131 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.143 -0.432 1.134 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.781 -2.906 2.090 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.681 0.657 4.412 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.302 -4.212 4.107 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.201 -0.639 6.435 1.00 0.00 H ATOM 153 HH TYR A 10 -8.000 -2.955 7.241 1.00 0.00 H ATOM 154 N CYS A 11 -5.392 -2.898 1.045 1.00 0.00 N ATOM 155 CA CYS A 11 -5.383 -4.215 0.415 1.00 0.00 C ATOM 156 C CYS A 11 -6.594 -5.037 0.843 1.00 0.00 C ATOM 157 O CYS A 11 -6.850 -5.217 2.033 1.00 0.00 O ATOM 158 CB CYS A 11 -4.093 -4.969 0.744 1.00 0.00 C ATOM 159 SG CYS A 11 -3.799 -6.413 -0.327 1.00 0.00 S ATOM 160 H CYS A 11 -4.886 -2.756 1.874 1.00 0.00 H ATOM 161 HA CYS A 11 -5.433 -4.063 -0.654 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.254 -4.301 0.631 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.134 -5.317 1.764 1.00 0.00 H ATOM 164 N SER A 12 -7.333 -5.534 -0.144 1.00 0.00 N ATOM 165 CA SER A 12 -8.524 -6.342 0.107 1.00 0.00 C ATOM 166 C SER A 12 -8.172 -7.818 0.288 1.00 0.00 C ATOM 167 O SER A 12 -9.031 -8.688 0.148 1.00 0.00 O ATOM 168 CB SER A 12 -9.521 -6.184 -1.041 1.00 0.00 C ATOM 169 OG SER A 12 -10.856 -6.288 -0.575 1.00 0.00 O ATOM 170 H SER A 12 -7.068 -5.355 -1.069 1.00 0.00 H ATOM 171 HA SER A 12 -8.979 -5.982 1.017 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.389 -5.214 -1.499 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.348 -6.956 -1.776 1.00 0.00 H ATOM 174 HG SER A 12 -11.006 -5.639 0.116 1.00 0.00 H ATOM 175 N THR A 13 -6.909 -8.096 0.591 1.00 0.00 N ATOM 176 CA THR A 13 -6.456 -9.467 0.780 1.00 0.00 C ATOM 177 C THR A 13 -5.589 -9.587 2.028 1.00 0.00 C ATOM 178 O THR A 13 -5.631 -10.599 2.727 1.00 0.00 O ATOM 179 CB THR A 13 -5.673 -9.940 -0.444 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.454 -9.816 -1.619 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.218 -11.380 -0.345 1.00 0.00 C ATOM 182 H THR A 13 -6.268 -7.370 0.684 1.00 0.00 H ATOM 183 HA THR A 13 -7.328 -10.087 0.901 1.00 0.00 H ATOM 184 HB THR A 13 -4.792 -9.321 -0.555 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.845 -8.939 -1.652 1.00 0.00 H ATOM 186 HG21 THR A 13 -6.027 -11.987 0.032 1.00 0.00 H ATOM 187 HG22 THR A 13 -4.375 -11.446 0.327 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.927 -11.733 -1.323 1.00 0.00 H ATOM 189 N CYS A 14 -4.807 -8.549 2.307 1.00 0.00 N ATOM 190 CA CYS A 14 -3.936 -8.549 3.477 1.00 0.00 C ATOM 191 C CYS A 14 -4.556 -7.763 4.632 1.00 0.00 C ATOM 192 O CYS A 14 -3.991 -7.703 5.723 1.00 0.00 O ATOM 193 CB CYS A 14 -2.569 -7.961 3.127 1.00 0.00 C ATOM 194 SG CYS A 14 -1.713 -8.823 1.771 1.00 0.00 S ATOM 195 H CYS A 14 -4.817 -7.765 1.714 1.00 0.00 H ATOM 196 HA CYS A 14 -3.804 -9.575 3.790 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.695 -6.930 2.831 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.933 -8.004 3.998 1.00 0.00 H ATOM 199 N ASP A 15 -5.717 -7.159 4.387 1.00 0.00 N ATOM 200 CA ASP A 15 -6.399 -6.378 5.412 1.00 0.00 C ATOM 201 C ASP A 15 -5.487 -5.278 5.940 1.00 0.00 C ATOM 202 O ASP A 15 -5.489 -4.967 7.132 1.00 0.00 O ATOM 203 CB ASP A 15 -6.851 -7.286 6.557 1.00 0.00 C ATOM 204 CG ASP A 15 -8.336 -7.165 6.840 1.00 0.00 C ATOM 205 OD1 ASP A 15 -9.098 -6.873 5.895 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.735 -7.360 8.007 1.00 0.00 O ATOM 207 H ASP A 15 -6.123 -7.236 3.500 1.00 0.00 H ATOM 208 HA ASP A 15 -7.266 -5.921 4.959 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.635 -8.310 6.297 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.308 -7.024 7.453 1.00 0.00 H ATOM 211 N ILE A 16 -4.708 -4.698 5.039 1.00 0.00 N ATOM 212 CA ILE A 16 -3.781 -3.632 5.398 1.00 0.00 C ATOM 213 C ILE A 16 -4.203 -2.311 4.767 1.00 0.00 C ATOM 214 O ILE A 16 -4.990 -2.287 3.821 1.00 0.00 O ATOM 215 CB ILE A 16 -2.341 -3.961 4.954 1.00 0.00 C ATOM 216 CG1 ILE A 16 -2.015 -5.429 5.237 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.348 -3.049 5.658 1.00 0.00 C ATOM 218 CD1 ILE A 16 -2.035 -5.779 6.708 1.00 0.00 C ATOM 219 H ILE A 16 -4.757 -4.994 4.106 1.00 0.00 H ATOM 220 HA ILE A 16 -3.790 -3.528 6.472 1.00 0.00 H ATOM 221 HB ILE A 16 -2.266 -3.780 3.891 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.739 -6.054 4.737 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.030 -5.651 4.854 1.00 0.00 H ATOM 224 HG21 ILE A 16 -0.352 -3.455 5.556 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.603 -2.979 6.704 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.383 -2.066 5.212 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.124 -6.850 6.822 1.00 0.00 H ATOM 228 HD12 ILE A 16 -2.876 -5.296 7.181 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.119 -5.443 7.171 1.00 0.00 H ATOM 230 N SER A 17 -3.673 -1.215 5.295 1.00 0.00 N ATOM 231 CA SER A 17 -3.994 0.108 4.781 1.00 0.00 C ATOM 232 C SER A 17 -2.724 0.905 4.507 1.00 0.00 C ATOM 233 O SER A 17 -1.649 0.569 5.003 1.00 0.00 O ATOM 234 CB SER A 17 -4.881 0.864 5.773 1.00 0.00 C ATOM 235 OG SER A 17 -4.661 0.414 7.099 1.00 0.00 O ATOM 236 H SER A 17 -3.051 -1.299 6.047 1.00 0.00 H ATOM 237 HA SER A 17 -4.533 -0.020 3.853 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.657 1.919 5.723 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.919 0.704 5.519 1.00 0.00 H ATOM 240 HG SER A 17 -3.728 0.484 7.311 1.00 0.00 H ATOM 241 N PHE A 18 -2.854 1.957 3.709 1.00 0.00 N ATOM 242 CA PHE A 18 -1.725 2.800 3.362 1.00 0.00 C ATOM 243 C PHE A 18 -2.131 4.269 3.369 1.00 0.00 C ATOM 244 O PHE A 18 -3.203 4.631 2.886 1.00 0.00 O ATOM 245 CB PHE A 18 -1.192 2.408 1.985 1.00 0.00 C ATOM 246 CG PHE A 18 -0.559 1.045 1.953 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.751 0.863 2.364 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.280 -0.055 1.515 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.332 -0.391 2.336 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.705 -1.310 1.486 1.00 0.00 C ATOM 251 CZ PHE A 18 0.603 -1.480 1.897 1.00 0.00 C ATOM 252 H PHE A 18 -3.732 2.173 3.341 1.00 0.00 H ATOM 253 HA PHE A 18 -0.953 2.644 4.098 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.007 2.408 1.278 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.454 3.128 1.675 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.322 1.713 2.708 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.302 0.077 1.192 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.354 -0.520 2.659 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.277 -2.159 1.142 1.00 0.00 H ATOM 260 HZ PHE A 18 1.053 -2.461 1.875 1.00 0.00 H ATOM 261 N ASN A 19 -1.269 5.110 3.923 1.00 0.00 N ATOM 262 CA ASN A 19 -1.538 6.542 3.993 1.00 0.00 C ATOM 263 C ASN A 19 -1.169 7.241 2.684 1.00 0.00 C ATOM 264 O ASN A 19 -1.302 8.460 2.565 1.00 0.00 O ATOM 265 CB ASN A 19 -0.763 7.170 5.154 1.00 0.00 C ATOM 266 CG ASN A 19 -1.558 7.172 6.445 1.00 0.00 C ATOM 267 OD1 ASN A 19 -2.650 6.609 6.516 1.00 0.00 O ATOM 268 ND2 ASN A 19 -1.012 7.808 7.475 1.00 0.00 N ATOM 269 H ASN A 19 -0.434 4.759 4.293 1.00 0.00 H ATOM 270 HA ASN A 19 -2.595 6.672 4.169 1.00 0.00 H ATOM 271 HB2 ASN A 19 0.147 6.612 5.315 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.515 8.191 4.902 1.00 0.00 H ATOM 273 HD21 ASN A 19 -0.138 8.234 7.345 1.00 0.00 H ATOM 274 HD22 ASN A 19 -1.503 7.826 8.321 1.00 0.00 H ATOM 275 N TYR A 20 -0.708 6.468 1.704 1.00 0.00 N ATOM 276 CA TYR A 20 -0.324 7.019 0.411 1.00 0.00 C ATOM 277 C TYR A 20 -0.556 6.001 -0.700 1.00 0.00 C ATOM 278 O TYR A 20 -0.121 4.853 -0.602 1.00 0.00 O ATOM 279 CB TYR A 20 1.144 7.447 0.428 1.00 0.00 C ATOM 280 CG TYR A 20 1.368 8.820 1.022 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.668 9.924 0.552 1.00 0.00 C ATOM 282 CD2 TYR A 20 2.281 9.011 2.052 1.00 0.00 C ATOM 283 CE1 TYR A 20 0.870 11.180 1.093 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.488 10.264 2.598 1.00 0.00 C ATOM 285 CZ TYR A 20 1.781 11.344 2.115 1.00 0.00 C ATOM 286 OH TYR A 20 1.985 12.593 2.655 1.00 0.00 O ATOM 287 H TYR A 20 -0.622 5.505 1.853 1.00 0.00 H ATOM 288 HA TYR A 20 -0.941 7.884 0.222 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.711 6.737 1.011 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.521 7.457 -0.584 1.00 0.00 H ATOM 291 HD1 TYR A 20 -0.046 9.792 -0.247 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.834 8.163 2.428 1.00 0.00 H ATOM 293 HE1 TYR A 20 0.316 12.026 0.715 1.00 0.00 H ATOM 294 HE2 TYR A 20 3.202 10.392 3.398 1.00 0.00 H ATOM 295 HH TYR A 20 1.392 12.722 3.398 1.00 0.00 H ATOM 296 N VAL A 21 -1.243 6.426 -1.756 1.00 0.00 N ATOM 297 CA VAL A 21 -1.528 5.546 -2.885 1.00 0.00 C ATOM 298 C VAL A 21 -0.247 4.917 -3.423 1.00 0.00 C ATOM 299 O VAL A 21 -0.260 3.800 -3.939 1.00 0.00 O ATOM 300 CB VAL A 21 -2.241 6.295 -4.030 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.829 5.309 -5.027 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.324 7.213 -3.481 1.00 0.00 C ATOM 303 H VAL A 21 -1.563 7.352 -1.778 1.00 0.00 H ATOM 304 HA VAL A 21 -2.182 4.759 -2.537 1.00 0.00 H ATOM 305 HB VAL A 21 -1.511 6.902 -4.545 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.926 5.786 -5.991 1.00 0.00 H ATOM 307 HG12 VAL A 21 -3.802 4.988 -4.685 1.00 0.00 H ATOM 308 HG13 VAL A 21 -2.177 4.452 -5.113 1.00 0.00 H ATOM 309 HG21 VAL A 21 -2.886 8.158 -3.200 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.779 6.755 -2.616 1.00 0.00 H ATOM 311 HG23 VAL A 21 -4.076 7.375 -4.239 1.00 0.00 H ATOM 312 N LYS A 22 0.860 5.640 -3.286 1.00 0.00 N ATOM 313 CA LYS A 22 2.153 5.150 -3.745 1.00 0.00 C ATOM 314 C LYS A 22 2.574 3.928 -2.942 1.00 0.00 C ATOM 315 O LYS A 22 3.153 2.986 -3.482 1.00 0.00 O ATOM 316 CB LYS A 22 3.213 6.247 -3.628 1.00 0.00 C ATOM 317 CG LYS A 22 2.976 7.424 -4.559 1.00 0.00 C ATOM 318 CD LYS A 22 3.151 7.026 -6.015 1.00 0.00 C ATOM 319 CE LYS A 22 3.500 8.226 -6.882 1.00 0.00 C ATOM 320 NZ LYS A 22 2.307 8.770 -7.585 1.00 0.00 N ATOM 321 H LYS A 22 0.807 6.519 -2.856 1.00 0.00 H ATOM 322 HA LYS A 22 2.052 4.865 -4.782 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.223 6.614 -2.612 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.180 5.822 -3.858 1.00 0.00 H ATOM 325 HG2 LYS A 22 1.969 7.787 -4.414 1.00 0.00 H ATOM 326 HG3 LYS A 22 3.681 8.207 -4.321 1.00 0.00 H ATOM 327 HD2 LYS A 22 3.946 6.300 -6.087 1.00 0.00 H ATOM 328 HD3 LYS A 22 2.229 6.591 -6.373 1.00 0.00 H ATOM 329 HE2 LYS A 22 3.921 8.997 -6.255 1.00 0.00 H ATOM 330 HE3 LYS A 22 4.232 7.922 -7.617 1.00 0.00 H ATOM 331 HZ1 LYS A 22 1.445 8.558 -7.043 1.00 0.00 H ATOM 332 HZ2 LYS A 22 2.222 8.345 -8.529 1.00 0.00 H ATOM 333 HZ3 LYS A 22 2.392 9.803 -7.688 1.00 0.00 H ATOM 334 N THR A 23 2.272 3.946 -1.647 1.00 0.00 N ATOM 335 CA THR A 23 2.613 2.832 -0.775 1.00 0.00 C ATOM 336 C THR A 23 1.795 1.604 -1.146 1.00 0.00 C ATOM 337 O THR A 23 2.311 0.488 -1.184 1.00 0.00 O ATOM 338 CB THR A 23 2.374 3.204 0.689 1.00 0.00 C ATOM 339 OG1 THR A 23 2.408 4.609 0.860 1.00 0.00 O ATOM 340 CG2 THR A 23 3.393 2.602 1.633 1.00 0.00 C ATOM 341 H THR A 23 1.803 4.723 -1.274 1.00 0.00 H ATOM 342 HA THR A 23 3.656 2.608 -0.920 1.00 0.00 H ATOM 343 HB THR A 23 1.398 2.848 0.985 1.00 0.00 H ATOM 344 HG1 THR A 23 2.064 4.834 1.729 1.00 0.00 H ATOM 345 HG21 THR A 23 4.378 2.961 1.375 1.00 0.00 H ATOM 346 HG22 THR A 23 3.368 1.526 1.550 1.00 0.00 H ATOM 347 HG23 THR A 23 3.158 2.891 2.647 1.00 0.00 H ATOM 348 N TYR A 24 0.518 1.822 -1.433 1.00 0.00 N ATOM 349 CA TYR A 24 -0.370 0.736 -1.820 1.00 0.00 C ATOM 350 C TYR A 24 0.105 0.112 -3.125 1.00 0.00 C ATOM 351 O TYR A 24 -0.092 -1.079 -3.365 1.00 0.00 O ATOM 352 CB TYR A 24 -1.799 1.250 -1.972 1.00 0.00 C ATOM 353 CG TYR A 24 -2.827 0.152 -2.135 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.762 -1.007 -1.373 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.863 0.276 -3.053 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.698 -2.013 -1.521 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.803 -0.725 -3.206 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.717 -1.866 -2.438 1.00 0.00 C ATOM 359 OH TYR A 24 -5.652 -2.865 -2.589 1.00 0.00 O ATOM 360 H TYR A 24 0.167 2.737 -1.396 1.00 0.00 H ATOM 361 HA TYR A 24 -0.341 -0.012 -1.043 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.058 1.820 -1.095 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.854 1.890 -2.840 1.00 0.00 H ATOM 364 HD1 TYR A 24 -1.963 -1.119 -0.655 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.927 1.171 -3.654 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.630 -2.907 -0.919 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.602 -0.609 -3.925 1.00 0.00 H ATOM 368 HH TYR A 24 -5.700 -3.122 -3.512 1.00 0.00 H ATOM 369 N LEU A 25 0.750 0.925 -3.955 1.00 0.00 N ATOM 370 CA LEU A 25 1.275 0.452 -5.227 1.00 0.00 C ATOM 371 C LEU A 25 2.531 -0.369 -4.985 1.00 0.00 C ATOM 372 O LEU A 25 2.712 -1.439 -5.566 1.00 0.00 O ATOM 373 CB LEU A 25 1.583 1.630 -6.153 1.00 0.00 C ATOM 374 CG LEU A 25 0.391 2.149 -6.959 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.528 3.643 -7.210 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.269 1.393 -8.273 1.00 0.00 C ATOM 377 H LEU A 25 0.890 1.862 -3.696 1.00 0.00 H ATOM 378 HA LEU A 25 0.527 -0.177 -5.686 1.00 0.00 H ATOM 379 HB2 LEU A 25 1.967 2.443 -5.551 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.352 1.325 -6.845 1.00 0.00 H ATOM 381 HG LEU A 25 -0.515 1.988 -6.393 1.00 0.00 H ATOM 382 HD11 LEU A 25 1.154 3.806 -8.074 1.00 0.00 H ATOM 383 HD12 LEU A 25 0.975 4.114 -6.348 1.00 0.00 H ATOM 384 HD13 LEU A 25 -0.449 4.069 -7.388 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.270 0.472 -8.109 1.00 0.00 H ATOM 386 HD22 LEU A 25 1.255 1.171 -8.653 1.00 0.00 H ATOM 387 HD23 LEU A 25 -0.265 2.000 -8.988 1.00 0.00 H ATOM 388 N ALA A 26 3.389 0.140 -4.110 1.00 0.00 N ATOM 389 CA ALA A 26 4.625 -0.541 -3.769 1.00 0.00 C ATOM 390 C ALA A 26 4.338 -1.895 -3.129 1.00 0.00 C ATOM 391 O ALA A 26 5.114 -2.838 -3.275 1.00 0.00 O ATOM 392 CB ALA A 26 5.464 0.320 -2.836 1.00 0.00 C ATOM 393 H ALA A 26 3.181 0.993 -3.677 1.00 0.00 H ATOM 394 HA ALA A 26 5.181 -0.693 -4.680 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.185 1.356 -2.955 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.510 0.199 -3.079 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.293 0.015 -1.814 1.00 0.00 H ATOM 398 N HIS A 27 3.213 -1.987 -2.422 1.00 0.00 N ATOM 399 CA HIS A 27 2.828 -3.231 -1.764 1.00 0.00 C ATOM 400 C HIS A 27 2.402 -4.277 -2.793 1.00 0.00 C ATOM 401 O HIS A 27 2.709 -5.459 -2.653 1.00 0.00 O ATOM 402 CB HIS A 27 1.694 -2.983 -0.764 1.00 0.00 C ATOM 403 CG HIS A 27 1.061 -4.242 -0.253 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.614 -5.039 0.724 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.091 -4.852 -0.628 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.801 -6.089 0.904 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.249 -6.022 0.109 1.00 0.00 N ATOM 408 H HIS A 27 2.628 -1.202 -2.340 1.00 0.00 H ATOM 409 HA HIS A 27 3.691 -3.602 -1.232 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.084 -2.439 0.085 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.925 -2.391 -1.240 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.452 -4.870 1.202 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.785 -4.495 -1.373 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.982 -6.888 1.607 1.00 0.00 H ATOM 415 N LYS A 28 1.689 -3.833 -3.823 1.00 0.00 N ATOM 416 CA LYS A 28 1.222 -4.733 -4.870 1.00 0.00 C ATOM 417 C LYS A 28 2.372 -5.152 -5.779 1.00 0.00 C ATOM 418 O LYS A 28 2.413 -6.283 -6.264 1.00 0.00 O ATOM 419 CB LYS A 28 0.122 -4.061 -5.695 1.00 0.00 C ATOM 420 CG LYS A 28 -0.946 -5.026 -6.184 1.00 0.00 C ATOM 421 CD LYS A 28 -2.304 -4.349 -6.279 1.00 0.00 C ATOM 422 CE LYS A 28 -3.106 -4.871 -7.460 1.00 0.00 C ATOM 423 NZ LYS A 28 -4.496 -4.340 -7.466 1.00 0.00 N ATOM 424 H LYS A 28 1.472 -2.879 -3.879 1.00 0.00 H ATOM 425 HA LYS A 28 0.815 -5.613 -4.394 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.355 -3.304 -5.090 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.572 -3.590 -6.556 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.669 -5.390 -7.161 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.013 -5.853 -5.494 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.856 -4.542 -5.369 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.160 -3.286 -6.395 1.00 0.00 H ATOM 432 HE2 LYS A 28 -2.612 -4.574 -8.373 1.00 0.00 H ATOM 433 HE3 LYS A 28 -3.142 -5.949 -7.407 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -5.118 -4.954 -6.902 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -4.860 -4.300 -8.440 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -4.515 -3.381 -7.063 1.00 0.00 H ATOM 437 N GLN A 29 3.302 -4.232 -6.008 1.00 0.00 N ATOM 438 CA GLN A 29 4.453 -4.504 -6.862 1.00 0.00 C ATOM 439 C GLN A 29 5.583 -5.177 -6.083 1.00 0.00 C ATOM 440 O GLN A 29 6.514 -5.722 -6.676 1.00 0.00 O ATOM 441 CB GLN A 29 4.960 -3.206 -7.493 1.00 0.00 C ATOM 442 CG GLN A 29 5.417 -3.368 -8.934 1.00 0.00 C ATOM 443 CD GLN A 29 6.388 -2.285 -9.362 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.064 -1.437 -10.193 1.00 0.00 O ATOM 445 NE2 GLN A 29 7.590 -2.311 -8.796 1.00 0.00 N ATOM 446 H GLN A 29 3.212 -3.347 -5.594 1.00 0.00 H ATOM 447 HA GLN A 29 4.130 -5.169 -7.647 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.166 -2.474 -7.470 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.794 -2.837 -6.913 1.00 0.00 H ATOM 450 HG2 GLN A 29 5.902 -4.326 -9.038 1.00 0.00 H ATOM 451 HG3 GLN A 29 4.551 -3.331 -9.579 1.00 0.00 H ATOM 452 HE21 GLN A 29 7.779 -3.016 -8.143 1.00 0.00 H ATOM 453 HE22 GLN A 29 8.237 -1.622 -9.056 1.00 0.00 H ATOM 454 N PHE A 30 5.505 -5.135 -4.755 1.00 0.00 N ATOM 455 CA PHE A 30 6.531 -5.741 -3.913 1.00 0.00 C ATOM 456 C PHE A 30 6.001 -6.977 -3.191 1.00 0.00 C ATOM 457 O PHE A 30 6.614 -8.043 -3.238 1.00 0.00 O ATOM 458 CB PHE A 30 7.048 -4.725 -2.892 1.00 0.00 C ATOM 459 CG PHE A 30 8.378 -5.095 -2.298 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.417 -5.526 -3.107 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.587 -5.012 -0.931 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.640 -5.867 -2.564 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.809 -5.353 -0.382 1.00 0.00 C ATOM 464 CZ PHE A 30 10.837 -5.780 -1.200 1.00 0.00 C ATOM 465 H PHE A 30 4.745 -4.684 -4.332 1.00 0.00 H ATOM 466 HA PHE A 30 7.349 -6.038 -4.553 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.156 -3.765 -3.373 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.335 -4.641 -2.086 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.264 -5.594 -4.174 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.784 -4.679 -0.291 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.443 -6.201 -3.205 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.961 -5.283 0.686 1.00 0.00 H ATOM 473 HZ PHE A 30 11.793 -6.047 -0.772 1.00 0.00 H ATOM 474 N TYR A 31 4.863 -6.826 -2.521 1.00 0.00 N ATOM 475 CA TYR A 31 4.260 -7.933 -1.787 1.00 0.00 C ATOM 476 C TYR A 31 3.602 -8.929 -2.735 1.00 0.00 C ATOM 477 O TYR A 31 3.837 -10.134 -2.645 1.00 0.00 O ATOM 478 CB TYR A 31 3.227 -7.407 -0.788 1.00 0.00 C ATOM 479 CG TYR A 31 3.181 -8.190 0.505 1.00 0.00 C ATOM 480 CD1 TYR A 31 2.387 -9.322 0.625 1.00 0.00 C ATOM 481 CD2 TYR A 31 3.933 -7.796 1.605 1.00 0.00 C ATOM 482 CE1 TYR A 31 2.342 -10.041 1.804 1.00 0.00 C ATOM 483 CE2 TYR A 31 3.894 -8.510 2.788 1.00 0.00 C ATOM 484 CZ TYR A 31 3.097 -9.631 2.882 1.00 0.00 C ATOM 485 OH TYR A 31 3.056 -10.344 4.059 1.00 0.00 O ATOM 486 H TYR A 31 4.421 -5.951 -2.516 1.00 0.00 H ATOM 487 HA TYR A 31 5.045 -8.437 -1.244 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.461 -6.381 -0.545 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.246 -7.450 -1.239 1.00 0.00 H ATOM 490 HD1 TYR A 31 1.796 -9.642 -0.222 1.00 0.00 H ATOM 491 HD2 TYR A 31 4.555 -6.917 1.528 1.00 0.00 H ATOM 492 HE1 TYR A 31 1.718 -10.920 1.878 1.00 0.00 H ATOM 493 HE2 TYR A 31 4.485 -8.187 3.631 1.00 0.00 H ATOM 494 HH TYR A 31 3.666 -11.083 4.006 1.00 0.00 H ATOM 495 N HIS A 32 2.779 -8.420 -3.645 1.00 0.00 N ATOM 496 CA HIS A 32 2.087 -9.268 -4.609 1.00 0.00 C ATOM 497 C HIS A 32 2.851 -9.328 -5.928 1.00 0.00 C ATOM 498 O HIS A 32 2.257 -9.264 -7.005 1.00 0.00 O ATOM 499 CB HIS A 32 0.670 -8.747 -4.848 1.00 0.00 C ATOM 500 CG HIS A 32 -0.183 -8.740 -3.618 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.107 -9.717 -3.315 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.242 -7.842 -2.601 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.687 -9.386 -2.152 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.196 -8.259 -1.679 1.00 0.00 N ATOM 505 H HIS A 32 2.631 -7.451 -3.667 1.00 0.00 H ATOM 506 HA HIS A 32 2.030 -10.262 -4.193 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.723 -7.735 -5.220 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.185 -9.370 -5.586 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.305 -10.510 -3.855 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.356 -6.946 -2.509 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.454 -9.971 -1.665 1.00 0.00 H ATOM 512 N LYS A 33 4.171 -9.455 -5.837 1.00 0.00 N ATOM 513 CA LYS A 33 5.016 -9.526 -7.024 1.00 0.00 C ATOM 514 C LYS A 33 6.437 -9.941 -6.654 1.00 0.00 C ATOM 515 O LYS A 33 7.411 -9.366 -7.139 1.00 0.00 O ATOM 516 CB LYS A 33 5.033 -8.176 -7.745 1.00 0.00 C ATOM 517 CG LYS A 33 3.935 -8.028 -8.785 1.00 0.00 C ATOM 518 CD LYS A 33 4.370 -7.126 -9.929 1.00 0.00 C ATOM 519 CE LYS A 33 3.220 -6.267 -10.430 1.00 0.00 C ATOM 520 NZ LYS A 33 2.034 -7.088 -10.801 1.00 0.00 N ATOM 521 H LYS A 33 4.586 -9.501 -4.951 1.00 0.00 H ATOM 522 HA LYS A 33 4.596 -10.271 -7.683 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.917 -7.390 -7.014 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.987 -8.057 -8.239 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.694 -9.003 -9.181 1.00 0.00 H ATOM 526 HG3 LYS A 33 3.063 -7.602 -8.314 1.00 0.00 H ATOM 527 HD2 LYS A 33 5.164 -6.480 -9.583 1.00 0.00 H ATOM 528 HD3 LYS A 33 4.731 -7.739 -10.741 1.00 0.00 H ATOM 529 HE2 LYS A 33 2.938 -5.576 -9.650 1.00 0.00 H ATOM 530 HE3 LYS A 33 3.551 -5.715 -11.297 1.00 0.00 H ATOM 531 HZ1 LYS A 33 1.710 -7.638 -9.979 1.00 0.00 H ATOM 532 HZ2 LYS A 33 2.280 -7.746 -11.567 1.00 0.00 H ATOM 533 HZ3 LYS A 33 1.260 -6.473 -11.122 1.00 0.00 H ATOM 534 N ASN A 34 6.547 -10.945 -5.790 1.00 0.00 N ATOM 535 CA ASN A 34 7.847 -11.439 -5.354 1.00 0.00 C ATOM 536 C ASN A 34 7.690 -12.668 -4.463 1.00 0.00 C ATOM 537 O ASN A 34 8.436 -12.849 -3.501 1.00 0.00 O ATOM 538 CB ASN A 34 8.607 -10.344 -4.603 1.00 0.00 C ATOM 539 CG ASN A 34 10.097 -10.379 -4.883 1.00 0.00 C ATOM 540 OD1 ASN A 34 10.912 -10.426 -3.963 1.00 0.00 O ATOM 541 ND2 ASN A 34 10.459 -10.354 -6.161 1.00 0.00 N ATOM 542 H ASN A 34 5.734 -11.364 -5.438 1.00 0.00 H ATOM 543 HA ASN A 34 8.409 -11.716 -6.234 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.225 -9.380 -4.903 1.00 0.00 H ATOM 545 HB3 ASN A 34 8.455 -10.473 -3.542 1.00 0.00 H ATOM 546 HD21 ASN A 34 9.755 -10.316 -6.841 1.00 0.00 H ATOM 547 HD22 ASN A 34 11.416 -10.375 -6.371 1.00 0.00 H ATOM 548 N LYS A 35 6.716 -13.510 -4.791 1.00 0.00 N ATOM 549 CA LYS A 35 6.461 -14.722 -4.022 1.00 0.00 C ATOM 550 C LYS A 35 5.375 -15.568 -4.681 1.00 0.00 C ATOM 551 O LYS A 35 4.194 -15.435 -4.361 1.00 0.00 O ATOM 552 CB LYS A 35 6.049 -14.365 -2.593 1.00 0.00 C ATOM 553 CG LYS A 35 5.813 -15.578 -1.707 1.00 0.00 C ATOM 554 CD LYS A 35 4.697 -15.327 -0.706 1.00 0.00 C ATOM 555 CE LYS A 35 5.062 -14.222 0.271 1.00 0.00 C ATOM 556 NZ LYS A 35 5.580 -14.766 1.557 1.00 0.00 N ATOM 557 H LYS A 35 6.155 -13.312 -5.570 1.00 0.00 H ATOM 558 HA LYS A 35 7.377 -15.294 -3.991 1.00 0.00 H ATOM 559 HB2 LYS A 35 6.828 -13.765 -2.144 1.00 0.00 H ATOM 560 HB3 LYS A 35 5.137 -13.788 -2.627 1.00 0.00 H ATOM 561 HG2 LYS A 35 5.543 -16.419 -2.329 1.00 0.00 H ATOM 562 HG3 LYS A 35 6.724 -15.801 -1.170 1.00 0.00 H ATOM 563 HD2 LYS A 35 3.805 -15.040 -1.241 1.00 0.00 H ATOM 564 HD3 LYS A 35 4.511 -16.237 -0.154 1.00 0.00 H ATOM 565 HE2 LYS A 35 5.822 -13.599 -0.177 1.00 0.00 H ATOM 566 HE3 LYS A 35 4.181 -13.629 0.470 1.00 0.00 H ATOM 567 HZ1 LYS A 35 5.469 -14.061 2.313 1.00 0.00 H ATOM 568 HZ2 LYS A 35 6.588 -15.004 1.465 1.00 0.00 H ATOM 569 HZ3 LYS A 35 5.055 -15.625 1.819 1.00 0.00 H ATOM 570 N PRO A 36 5.763 -16.453 -5.616 1.00 0.00 N ATOM 571 CA PRO A 36 4.816 -17.323 -6.320 1.00 0.00 C ATOM 572 C PRO A 36 4.240 -18.406 -5.414 1.00 0.00 C ATOM 573 O PRO A 36 2.998 -18.525 -5.350 1.00 0.00 O ATOM 574 CB PRO A 36 5.664 -17.949 -7.428 1.00 0.00 C ATOM 575 CG PRO A 36 7.056 -17.917 -6.901 1.00 0.00 C ATOM 576 CD PRO A 36 7.152 -16.676 -6.057 1.00 0.00 C ATOM 577 OXT PRO A 36 5.035 -19.127 -4.775 1.00 1.00 O ATOM 578 HA PRO A 36 4.007 -16.755 -6.757 1.00 0.00 H ATOM 579 HB2 PRO A 36 5.332 -18.960 -7.612 1.00 0.00 H ATOM 580 HB3 PRO A 36 5.571 -17.363 -8.330 1.00 0.00 H ATOM 581 HG2 PRO A 36 7.241 -18.795 -6.299 1.00 0.00 H ATOM 582 HG3 PRO A 36 7.758 -17.868 -7.721 1.00 0.00 H ATOM 583 HD2 PRO A 36 7.803 -16.844 -5.212 1.00 0.00 H ATOM 584 HD3 PRO A 36 7.506 -15.844 -6.648 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.732 -7.354 0.011 1.00 1.00 ZN