ATOM 1 N GLY A 1 7.917 -15.687 -14.378 1.00 0.00 N ATOM 2 CA GLY A 1 6.865 -16.723 -14.589 1.00 0.00 C ATOM 3 C GLY A 1 5.463 -16.151 -14.536 1.00 0.00 C ATOM 4 O GLY A 1 4.665 -16.360 -15.446 1.00 0.00 O ATOM 5 H1 GLY A 1 7.805 -15.259 -13.437 1.00 1.00 H ATOM 6 H2 GLY A 1 7.837 -14.946 -15.099 1.00 1.00 H ATOM 7 H3 GLY A 1 8.860 -16.118 -14.443 1.00 1.00 H ATOM 8 HA2 GLY A 1 7.015 -17.183 -15.553 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.960 -17.481 -13.824 1.00 0.00 H ATOM 10 N ASP A 2 5.163 -15.419 -13.467 1.00 0.00 N ATOM 11 CA ASP A 2 3.849 -14.813 -13.296 1.00 0.00 C ATOM 12 C ASP A 2 3.973 -13.367 -12.832 1.00 0.00 C ATOM 13 O ASP A 2 5.011 -12.959 -12.302 1.00 0.00 O ATOM 14 CB ASP A 2 3.020 -15.612 -12.290 1.00 0.00 C ATOM 15 CG ASP A 2 1.606 -15.083 -12.155 1.00 0.00 C ATOM 16 OD1 ASP A 2 1.409 -14.096 -11.413 1.00 0.00 O ATOM 17 OD2 ASP A 2 0.695 -15.653 -12.790 1.00 0.00 O ATOM 18 H ASP A 2 5.844 -15.288 -12.772 1.00 0.00 H ATOM 19 HA ASP A 2 3.352 -14.832 -14.257 1.00 0.00 H ATOM 20 HB2 ASP A 2 2.966 -16.641 -12.611 1.00 0.00 H ATOM 21 HB3 ASP A 2 3.497 -15.566 -11.321 1.00 0.00 H ATOM 22 N ASN A 3 2.917 -12.590 -13.036 1.00 0.00 N ATOM 23 CA ASN A 3 2.906 -11.186 -12.640 1.00 0.00 C ATOM 24 C ASN A 3 1.481 -10.644 -12.593 1.00 0.00 C ATOM 25 O ASN A 3 0.944 -10.183 -13.599 1.00 0.00 O ATOM 26 CB ASN A 3 3.750 -10.358 -13.609 1.00 0.00 C ATOM 27 CG ASN A 3 5.063 -9.911 -12.994 1.00 0.00 C ATOM 28 OD1 ASN A 3 5.561 -10.520 -12.050 1.00 0.00 O ATOM 29 ND2 ASN A 3 5.630 -8.837 -13.532 1.00 0.00 N ATOM 30 H ASN A 3 2.122 -12.972 -13.468 1.00 0.00 H ATOM 31 HA ASN A 3 3.338 -11.118 -11.652 1.00 0.00 H ATOM 32 HB2 ASN A 3 3.969 -10.947 -14.485 1.00 0.00 H ATOM 33 HB3 ASN A 3 3.195 -9.479 -13.905 1.00 0.00 H ATOM 34 HD21 ASN A 3 5.180 -8.400 -14.283 1.00 0.00 H ATOM 35 HD22 ASN A 3 6.481 -8.525 -13.155 1.00 0.00 H ATOM 36 N LYS A 4 0.870 -10.702 -11.412 1.00 0.00 N ATOM 37 CA LYS A 4 -0.491 -10.218 -11.231 1.00 0.00 C ATOM 38 C LYS A 4 -0.586 -8.739 -11.594 1.00 0.00 C ATOM 39 O LYS A 4 -0.074 -7.878 -10.882 1.00 0.00 O ATOM 40 CB LYS A 4 -0.910 -10.432 -9.783 1.00 0.00 C ATOM 41 CG LYS A 4 -2.334 -9.985 -9.513 1.00 0.00 C ATOM 42 CD LYS A 4 -2.374 -8.595 -8.900 1.00 0.00 C ATOM 43 CE LYS A 4 -1.740 -8.578 -7.517 1.00 0.00 C ATOM 44 NZ LYS A 4 -2.200 -9.725 -6.679 1.00 0.00 N ATOM 45 H LYS A 4 1.348 -11.082 -10.647 1.00 0.00 H ATOM 46 HA LYS A 4 -1.106 -10.791 -11.880 1.00 0.00 H ATOM 47 HB2 LYS A 4 -0.849 -11.482 -9.541 1.00 0.00 H ATOM 48 HB3 LYS A 4 -0.280 -9.873 -9.129 1.00 0.00 H ATOM 49 HG2 LYS A 4 -2.877 -9.969 -10.447 1.00 0.00 H ATOM 50 HG3 LYS A 4 -2.800 -10.685 -8.835 1.00 0.00 H ATOM 51 HD2 LYS A 4 -1.839 -7.910 -9.535 1.00 0.00 H ATOM 52 HD3 LYS A 4 -3.406 -8.281 -8.815 1.00 0.00 H ATOM 53 HE2 LYS A 4 -0.685 -8.630 -7.626 1.00 0.00 H ATOM 54 HE3 LYS A 4 -2.008 -7.657 -7.024 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -2.193 -9.460 -5.677 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -1.565 -10.540 -6.817 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -3.165 -10.003 -6.951 1.00 0.00 H ATOM 58 N PRO A 5 -1.243 -8.417 -12.711 1.00 0.00 N ATOM 59 CA PRO A 5 -1.408 -7.031 -13.158 1.00 0.00 C ATOM 60 C PRO A 5 -2.377 -6.247 -12.275 1.00 0.00 C ATOM 61 O PRO A 5 -3.580 -6.501 -12.286 1.00 0.00 O ATOM 62 CB PRO A 5 -1.981 -7.180 -14.570 1.00 0.00 C ATOM 63 CG PRO A 5 -2.686 -8.491 -14.553 1.00 0.00 C ATOM 64 CD PRO A 5 -1.899 -9.374 -13.626 1.00 0.00 C ATOM 65 HA PRO A 5 -0.469 -6.513 -13.203 1.00 0.00 H ATOM 66 HB2 PRO A 5 -2.657 -6.365 -14.775 1.00 0.00 H ATOM 67 HB3 PRO A 5 -1.172 -7.177 -15.291 1.00 0.00 H ATOM 68 HG2 PRO A 5 -3.694 -8.358 -14.182 1.00 0.00 H ATOM 69 HG3 PRO A 5 -2.703 -8.910 -15.547 1.00 0.00 H ATOM 70 HD2 PRO A 5 -2.558 -10.036 -13.085 1.00 0.00 H ATOM 71 HD3 PRO A 5 -1.171 -9.940 -14.180 1.00 0.00 H ATOM 72 N PRO A 6 -1.864 -5.278 -11.491 1.00 0.00 N ATOM 73 CA PRO A 6 -2.699 -4.462 -10.601 1.00 0.00 C ATOM 74 C PRO A 6 -3.594 -3.496 -11.375 1.00 0.00 C ATOM 75 O PRO A 6 -3.308 -3.146 -12.519 1.00 0.00 O ATOM 76 CB PRO A 6 -1.678 -3.691 -9.766 1.00 0.00 C ATOM 77 CG PRO A 6 -0.466 -3.621 -10.624 1.00 0.00 C ATOM 78 CD PRO A 6 -0.443 -4.902 -11.411 1.00 0.00 C ATOM 79 HA PRO A 6 -3.308 -5.079 -9.958 1.00 0.00 H ATOM 80 HB2 PRO A 6 -2.061 -2.705 -9.542 1.00 0.00 H ATOM 81 HB3 PRO A 6 -1.483 -4.223 -8.848 1.00 0.00 H ATOM 82 HG2 PRO A 6 -0.527 -2.770 -11.285 1.00 0.00 H ATOM 83 HG3 PRO A 6 0.387 -3.546 -10.004 1.00 0.00 H ATOM 84 HD2 PRO A 6 -0.065 -4.728 -12.399 1.00 0.00 H ATOM 85 HD3 PRO A 6 0.097 -5.651 -10.892 1.00 0.00 H ATOM 86 N LYS A 7 -4.680 -3.069 -10.742 1.00 0.00 N ATOM 87 CA LYS A 7 -5.618 -2.144 -11.368 1.00 0.00 C ATOM 88 C LYS A 7 -4.924 -0.841 -11.744 1.00 0.00 C ATOM 89 O LYS A 7 -3.823 -0.568 -11.272 1.00 0.00 O ATOM 90 CB LYS A 7 -6.793 -1.858 -10.430 1.00 0.00 C ATOM 91 CG LYS A 7 -6.369 -1.585 -8.994 1.00 0.00 C ATOM 92 CD LYS A 7 -6.596 -2.799 -8.102 1.00 0.00 C ATOM 93 CE LYS A 7 -7.193 -2.400 -6.762 1.00 0.00 C ATOM 94 NZ LYS A 7 -6.756 -3.309 -5.668 1.00 0.00 N ATOM 95 H LYS A 7 -4.857 -3.385 -9.829 1.00 0.00 H ATOM 96 HA LYS A 7 -5.991 -2.609 -12.266 1.00 0.00 H ATOM 97 HB2 LYS A 7 -7.330 -0.996 -10.796 1.00 0.00 H ATOM 98 HB3 LYS A 7 -7.453 -2.713 -10.431 1.00 0.00 H ATOM 99 HG2 LYS A 7 -5.322 -1.327 -8.977 1.00 0.00 H ATOM 100 HG3 LYS A 7 -6.952 -0.754 -8.613 1.00 0.00 H ATOM 101 HD2 LYS A 7 -7.270 -3.479 -8.598 1.00 0.00 H ATOM 102 HD3 LYS A 7 -5.648 -3.285 -7.932 1.00 0.00 H ATOM 103 HE2 LYS A 7 -6.880 -1.392 -6.528 1.00 0.00 H ATOM 104 HE3 LYS A 7 -8.271 -2.435 -6.839 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -5.772 -3.605 -5.822 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -7.358 -4.154 -5.641 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -6.824 -2.824 -4.749 1.00 0.00 H ATOM 108 N LYS A 8 -5.581 -0.083 -12.590 1.00 0.00 N ATOM 109 CA LYS A 8 -5.028 1.191 -13.032 1.00 0.00 C ATOM 110 C LYS A 8 -5.786 2.356 -12.411 1.00 0.00 C ATOM 111 O LYS A 8 -6.788 2.166 -11.724 1.00 0.00 O ATOM 112 CB LYS A 8 -5.058 1.305 -14.562 1.00 0.00 C ATOM 113 CG LYS A 8 -6.053 0.372 -15.236 1.00 0.00 C ATOM 114 CD LYS A 8 -5.534 -1.023 -15.269 1.00 0.00 C ATOM 115 CE LYS A 8 -5.892 -1.716 -16.576 1.00 0.00 C ATOM 116 NZ LYS A 8 -4.985 -1.314 -17.684 1.00 0.00 N ATOM 117 H LYS A 8 -6.457 -0.356 -12.929 1.00 0.00 H ATOM 118 HA LYS A 8 -4.001 1.237 -12.699 1.00 0.00 H ATOM 119 HB2 LYS A 8 -5.320 2.321 -14.826 1.00 0.00 H ATOM 120 HB3 LYS A 8 -4.074 1.088 -14.943 1.00 0.00 H ATOM 121 HG2 LYS A 8 -6.983 0.396 -14.694 1.00 0.00 H ATOM 122 HG3 LYS A 8 -6.215 0.709 -16.251 1.00 0.00 H ATOM 123 HD2 LYS A 8 -4.458 -1.014 -15.165 1.00 0.00 H ATOM 124 HD3 LYS A 8 -5.972 -1.573 -14.446 1.00 0.00 H ATOM 125 HE2 LYS A 8 -5.820 -2.785 -16.432 1.00 0.00 H ATOM 126 HE3 LYS A 8 -6.908 -1.457 -16.836 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -5.297 -0.433 -18.080 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -5.003 -2.030 -18.438 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -4.015 -1.219 -17.334 1.00 0.00 H ATOM 130 N GLY A 9 -5.294 3.564 -12.657 1.00 0.00 N ATOM 131 CA GLY A 9 -5.931 4.752 -12.119 1.00 0.00 C ATOM 132 C GLY A 9 -4.931 5.751 -11.573 1.00 0.00 C ATOM 133 O GLY A 9 -4.857 6.881 -12.053 1.00 0.00 O ATOM 134 H GLY A 9 -4.492 3.648 -13.212 1.00 0.00 H ATOM 135 HA2 GLY A 9 -6.509 5.225 -12.900 1.00 0.00 H ATOM 136 HA3 GLY A 9 -6.601 4.456 -11.322 1.00 0.00 H ATOM 137 N PRO A 10 -4.134 5.361 -10.558 1.00 0.00 N ATOM 138 CA PRO A 10 -3.132 6.244 -9.958 1.00 0.00 C ATOM 139 C PRO A 10 -1.980 6.546 -10.909 1.00 0.00 C ATOM 140 O PRO A 10 -1.756 5.818 -11.878 1.00 0.00 O ATOM 141 CB PRO A 10 -2.634 5.447 -8.749 1.00 0.00 C ATOM 142 CG PRO A 10 -2.901 4.025 -9.093 1.00 0.00 C ATOM 143 CD PRO A 10 -4.153 4.029 -9.925 1.00 0.00 C ATOM 144 HA PRO A 10 -3.574 7.171 -9.621 1.00 0.00 H ATOM 145 HB2 PRO A 10 -1.577 5.628 -8.606 1.00 0.00 H ATOM 146 HB3 PRO A 10 -3.174 5.748 -7.866 1.00 0.00 H ATOM 147 HG2 PRO A 10 -2.075 3.623 -9.661 1.00 0.00 H ATOM 148 HG3 PRO A 10 -3.053 3.449 -8.192 1.00 0.00 H ATOM 149 HD2 PRO A 10 -4.117 3.247 -10.669 1.00 0.00 H ATOM 150 HD3 PRO A 10 -5.024 3.912 -9.295 1.00 0.00 H ATOM 151 N PRO A 11 -1.229 7.631 -10.648 1.00 0.00 N ATOM 152 CA PRO A 11 -0.098 8.031 -11.491 1.00 0.00 C ATOM 153 C PRO A 11 1.051 7.076 -11.360 1.00 0.00 C ATOM 154 O PRO A 11 1.570 6.863 -10.266 1.00 0.00 O ATOM 155 CB PRO A 11 0.271 9.415 -10.952 1.00 0.00 C ATOM 156 CG PRO A 11 -0.194 9.408 -9.537 1.00 0.00 C ATOM 157 CD PRO A 11 -1.431 8.557 -9.516 1.00 0.00 C ATOM 158 HA PRO A 11 -0.385 8.111 -12.528 1.00 0.00 H ATOM 159 HB2 PRO A 11 1.312 9.552 -11.015 1.00 0.00 H ATOM 160 HB3 PRO A 11 -0.225 10.175 -11.532 1.00 0.00 H ATOM 161 HG2 PRO A 11 0.563 8.984 -8.901 1.00 0.00 H ATOM 162 HG3 PRO A 11 -0.428 10.417 -9.225 1.00 0.00 H ATOM 163 HD2 PRO A 11 -1.497 8.013 -8.583 1.00 0.00 H ATOM 164 HD3 PRO A 11 -2.313 9.162 -9.663 1.00 0.00 H ATOM 165 N ASN A 12 1.463 6.502 -12.491 1.00 0.00 N ATOM 166 CA ASN A 12 2.583 5.566 -12.520 1.00 0.00 C ATOM 167 C ASN A 12 2.518 4.574 -11.361 1.00 0.00 C ATOM 168 O ASN A 12 3.030 4.843 -10.272 1.00 0.00 O ATOM 169 CB ASN A 12 3.915 6.320 -12.489 1.00 0.00 C ATOM 170 CG ASN A 12 4.070 7.180 -11.251 1.00 0.00 C ATOM 171 OD1 ASN A 12 4.632 6.746 -10.247 1.00 0.00 O ATOM 172 ND2 ASN A 12 3.566 8.407 -11.318 1.00 0.00 N ATOM 173 H ASN A 12 1.003 6.718 -13.328 1.00 0.00 H ATOM 174 HA ASN A 12 2.522 5.011 -13.448 1.00 0.00 H ATOM 175 HB2 ASN A 12 4.727 5.609 -12.511 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.978 6.959 -13.359 1.00 0.00 H ATOM 177 HD21 ASN A 12 3.131 8.683 -12.151 1.00 0.00 H ATOM 178 HD22 ASN A 12 3.650 8.985 -10.530 1.00 0.00 H ATOM 179 N GLY A 13 1.887 3.428 -11.601 1.00 0.00 N ATOM 180 CA GLY A 13 1.765 2.419 -10.570 1.00 0.00 C ATOM 181 C GLY A 13 1.056 2.933 -9.330 1.00 0.00 C ATOM 182 O GLY A 13 0.149 3.725 -9.426 1.00 0.00 O ATOM 183 H GLY A 13 1.499 3.272 -12.489 1.00 0.00 H ATOM 184 HA2 GLY A 13 1.210 1.579 -10.965 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.755 2.083 -10.290 1.00 0.00 H ATOM 186 N CYS A 14 1.501 2.480 -8.165 1.00 0.00 N ATOM 187 CA CYS A 14 0.905 2.898 -6.902 1.00 0.00 C ATOM 188 C CYS A 14 1.786 2.498 -5.724 1.00 0.00 C ATOM 189 O CYS A 14 2.810 1.839 -5.895 1.00 0.00 O ATOM 190 CB CYS A 14 -0.453 2.280 -6.744 1.00 0.00 C ATOM 191 SG CYS A 14 -1.655 3.359 -5.906 1.00 0.00 S ATOM 192 H CYS A 14 2.253 1.850 -8.151 1.00 0.00 H ATOM 193 HA CYS A 14 0.815 3.973 -6.919 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.849 2.048 -7.720 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.373 1.368 -6.171 1.00 0.00 H ATOM 196 N PHE A 15 1.374 2.900 -4.525 1.00 0.00 N ATOM 197 CA PHE A 15 2.125 2.581 -3.314 1.00 0.00 C ATOM 198 C PHE A 15 2.247 1.071 -3.131 1.00 0.00 C ATOM 199 O PHE A 15 1.626 0.296 -3.860 1.00 0.00 O ATOM 200 CB PHE A 15 1.464 3.208 -2.078 1.00 0.00 C ATOM 201 CG PHE A 15 0.008 3.372 -2.185 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.799 2.310 -2.550 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.581 4.600 -1.929 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.168 2.463 -2.653 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.951 4.760 -2.031 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.745 3.689 -2.393 1.00 0.00 C ATOM 207 H PHE A 15 0.550 3.421 -4.457 1.00 0.00 H ATOM 208 HA PHE A 15 3.117 2.994 -3.426 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.662 2.582 -1.222 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.895 4.183 -1.908 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.350 1.346 -2.754 1.00 0.00 H ATOM 212 HD2 PHE A 15 0.033 5.437 -1.646 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.787 1.626 -2.935 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.399 5.722 -1.826 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.816 3.813 -2.473 1.00 0.00 H ATOM 216 N GLY A 16 3.050 0.663 -2.154 1.00 0.00 N ATOM 217 CA GLY A 16 3.246 -0.735 -1.895 1.00 0.00 C ATOM 218 C GLY A 16 1.946 -1.442 -1.603 1.00 0.00 C ATOM 219 O GLY A 16 0.891 -0.817 -1.488 1.00 0.00 O ATOM 220 H GLY A 16 3.521 1.326 -1.607 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.709 -1.172 -2.759 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.907 -0.835 -1.045 1.00 0.00 H ATOM 223 N HIS A 17 2.022 -2.766 -1.479 1.00 0.00 N ATOM 224 CA HIS A 17 0.848 -3.576 -1.197 1.00 0.00 C ATOM 225 C HIS A 17 0.228 -3.192 0.137 1.00 0.00 C ATOM 226 O HIS A 17 0.766 -2.362 0.838 1.00 0.00 O ATOM 227 CB HIS A 17 1.230 -5.057 -1.189 1.00 0.00 C ATOM 228 CG HIS A 17 1.495 -5.615 -2.550 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.993 -5.057 -3.706 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.219 -6.692 -2.945 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.394 -5.761 -4.747 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.139 -6.761 -4.313 1.00 0.00 N ATOM 233 H HIS A 17 2.889 -3.204 -1.578 1.00 0.00 H ATOM 234 HA HIS A 17 0.125 -3.406 -1.979 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.122 -5.186 -0.597 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.425 -5.622 -0.747 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.425 -4.259 -3.756 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.763 -7.368 -2.296 1.00 0.00 H ATOM 239 HE1 HIS A 17 1.152 -5.560 -5.781 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.493 -7.486 -4.869 1.00 0.00 H ATOM 241 N LYS A 18 -0.873 -3.805 0.436 1.00 0.00 N ATOM 242 CA LYS A 18 -1.574 -3.530 1.668 1.00 0.00 C ATOM 243 C LYS A 18 -1.099 -4.466 2.779 1.00 0.00 C ATOM 244 O LYS A 18 -1.909 -5.071 3.484 1.00 0.00 O ATOM 245 CB LYS A 18 -3.084 -3.678 1.470 1.00 0.00 C ATOM 246 CG LYS A 18 -3.488 -4.970 0.781 1.00 0.00 C ATOM 247 CD LYS A 18 -4.828 -5.478 1.284 1.00 0.00 C ATOM 248 CE LYS A 18 -4.655 -6.475 2.419 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.125 -7.781 1.932 1.00 0.00 N ATOM 250 H LYS A 18 -1.251 -4.458 -0.177 1.00 0.00 H ATOM 251 HA LYS A 18 -1.355 -2.513 1.951 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.564 -3.646 2.432 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.441 -2.848 0.872 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.560 -4.789 -0.249 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.733 -5.719 0.971 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.407 -4.639 1.641 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.351 -5.956 0.487 1.00 0.00 H ATOM 258 HE2 LYS A 18 -3.966 -6.063 3.139 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.614 -6.637 2.887 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -3.268 -7.630 1.361 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -4.839 -8.261 1.348 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -3.890 -8.391 2.740 1.00 0.00 H ATOM 263 N ILE A 19 0.181 -4.576 2.931 1.00 0.00 N ATOM 264 CA ILE A 19 0.761 -5.432 3.958 1.00 0.00 C ATOM 265 C ILE A 19 0.925 -4.678 5.273 1.00 0.00 C ATOM 266 O ILE A 19 0.578 -5.183 6.338 1.00 0.00 O ATOM 267 CB ILE A 19 2.132 -5.989 3.525 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.106 -6.387 2.046 1.00 0.00 C ATOM 269 CG2 ILE A 19 2.517 -7.179 4.392 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.396 -7.011 1.564 1.00 0.00 C ATOM 271 H ILE A 19 0.779 -4.068 2.342 1.00 0.00 H ATOM 272 HA ILE A 19 0.089 -6.265 4.114 1.00 0.00 H ATOM 273 HB ILE A 19 2.873 -5.218 3.672 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.312 -7.100 1.885 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.918 -5.506 1.451 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.190 -8.092 3.917 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.041 -7.084 5.359 1.00 0.00 H ATOM 278 HG23 ILE A 19 3.584 -7.201 4.520 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.221 -6.347 1.775 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.338 -7.179 0.528 1.00 0.00 H ATOM 281 HD13 ILE A 19 3.553 -7.951 2.068 1.00 0.00 H ATOM 282 N ASP A 20 1.466 -3.463 5.189 1.00 0.00 N ATOM 283 CA ASP A 20 1.679 -2.640 6.372 1.00 0.00 C ATOM 284 C ASP A 20 0.347 -2.150 6.940 1.00 0.00 C ATOM 285 O ASP A 20 -0.554 -1.860 6.192 1.00 0.00 O ATOM 286 CB ASP A 20 2.576 -1.447 6.029 1.00 0.00 C ATOM 287 CG ASP A 20 3.711 -1.279 7.022 1.00 0.00 C ATOM 288 OD1 ASP A 20 3.425 -1.148 8.231 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.881 -1.277 6.588 1.00 0.00 O ATOM 290 H ASP A 20 1.724 -3.117 4.309 1.00 0.00 H ATOM 291 HA ASP A 20 2.171 -3.247 7.116 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.000 -1.593 5.047 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.982 -0.542 6.030 1.00 0.00 H ATOM 294 N ARG A 21 0.275 -2.054 8.261 1.00 0.00 N ATOM 295 CA ARG A 21 -0.907 -1.603 8.927 1.00 0.00 C ATOM 296 C ARG A 21 -0.841 -0.104 9.210 1.00 0.00 C ATOM 297 O ARG A 21 -0.667 0.295 10.353 1.00 0.00 O ATOM 298 CB ARG A 21 -1.115 -2.375 10.233 1.00 0.00 C ATOM 299 CG ARG A 21 -2.139 -3.495 10.119 1.00 0.00 C ATOM 300 CD ARG A 21 -1.773 -4.469 9.010 1.00 0.00 C ATOM 301 NE ARG A 21 -2.513 -4.204 7.782 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.633 -5.077 6.782 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.063 -6.273 6.867 1.00 0.00 N ATOM 304 NH2 ARG A 21 -3.326 -4.755 5.696 1.00 0.00 N ATOM 305 H ARG A 21 1.051 -2.299 8.804 1.00 0.00 H ATOM 306 HA ARG A 21 -1.738 -1.794 8.268 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.203 -2.807 10.536 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.451 -1.687 10.996 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.180 -4.027 11.056 1.00 0.00 H ATOM 310 HG3 ARG A 21 -3.106 -3.061 9.901 1.00 0.00 H ATOM 311 HD2 ARG A 21 -0.717 -4.388 8.811 1.00 0.00 H ATOM 312 HD3 ARG A 21 -2.000 -5.472 9.348 1.00 0.00 H ATOM 313 HE ARG A 21 -2.945 -3.329 7.689 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.543 -6.521 7.685 1.00 0.00 H ATOM 315 HH12 ARG A 21 -2.159 -6.927 6.118 1.00 0.00 H ATOM 316 HH21 ARG A 21 -3.760 -3.858 5.630 1.00 0.00 H ATOM 317 HH22 ARG A 21 -3.417 -5.412 4.949 1.00 0.00 H ATOM 318 N ILE A 22 -0.985 0.666 8.158 1.00 0.00 N ATOM 319 CA ILE A 22 -0.939 2.116 8.291 1.00 0.00 C ATOM 320 C ILE A 22 -2.123 2.763 7.573 1.00 0.00 C ATOM 321 O ILE A 22 -2.882 2.092 6.880 1.00 0.00 O ATOM 322 CB ILE A 22 0.337 2.709 7.726 1.00 0.00 C ATOM 323 CG1 ILE A 22 1.470 1.676 7.793 1.00 0.00 C ATOM 324 CG2 ILE A 22 0.722 3.966 8.493 1.00 0.00 C ATOM 325 CD1 ILE A 22 2.774 2.173 7.209 1.00 0.00 C ATOM 326 H ILE A 22 -1.122 0.268 7.272 1.00 0.00 H ATOM 327 HA ILE A 22 -0.998 2.356 9.340 1.00 0.00 H ATOM 328 HB ILE A 22 0.174 2.980 6.697 1.00 0.00 H ATOM 329 HG12 ILE A 22 1.645 1.413 8.823 1.00 0.00 H ATOM 330 HG13 ILE A 22 1.174 0.793 7.246 1.00 0.00 H ATOM 331 HG21 ILE A 22 1.798 4.033 8.559 1.00 0.00 H ATOM 332 HG22 ILE A 22 0.301 3.927 9.486 1.00 0.00 H ATOM 333 HG23 ILE A 22 0.350 4.833 7.972 1.00 0.00 H ATOM 334 HD11 ILE A 22 3.599 1.742 7.755 1.00 0.00 H ATOM 335 HD12 ILE A 22 2.815 3.251 7.286 1.00 0.00 H ATOM 336 HD13 ILE A 22 2.838 1.883 6.172 1.00 0.00 H ATOM 337 N GLY A 23 -2.265 4.076 7.743 1.00 0.00 N ATOM 338 CA GLY A 23 -3.354 4.788 7.106 1.00 0.00 C ATOM 339 C GLY A 23 -3.192 6.294 7.191 1.00 0.00 C ATOM 340 O GLY A 23 -3.465 7.012 6.230 1.00 0.00 O ATOM 341 H GLY A 23 -1.627 4.561 8.307 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.398 4.502 6.065 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.283 4.510 7.583 1.00 0.00 H ATOM 344 N SER A 24 -2.744 6.774 8.347 1.00 0.00 N ATOM 345 CA SER A 24 -2.546 8.204 8.559 1.00 0.00 C ATOM 346 C SER A 24 -1.539 8.767 7.561 1.00 0.00 C ATOM 347 O SER A 24 -1.910 9.452 6.607 1.00 0.00 O ATOM 348 CB SER A 24 -2.070 8.469 9.990 1.00 0.00 C ATOM 349 OG SER A 24 -3.166 8.696 10.856 1.00 0.00 O ATOM 350 H SER A 24 -2.545 6.152 9.077 1.00 0.00 H ATOM 351 HA SER A 24 -3.497 8.696 8.410 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.515 7.612 10.344 1.00 0.00 H ATOM 353 HB3 SER A 24 -1.430 9.338 9.995 1.00 0.00 H ATOM 354 HG SER A 24 -2.848 8.750 11.763 1.00 0.00 H ATOM 355 N HIS A 25 -0.264 8.471 7.786 1.00 0.00 N ATOM 356 CA HIS A 25 0.774 8.954 6.907 1.00 0.00 C ATOM 357 C HIS A 25 0.669 8.323 5.521 1.00 0.00 C ATOM 358 O HIS A 25 0.372 9.004 4.546 1.00 0.00 O ATOM 359 CB HIS A 25 2.133 8.638 7.507 1.00 0.00 C ATOM 360 CG HIS A 25 3.147 9.721 7.294 1.00 0.00 C ATOM 361 ND1 HIS A 25 4.331 9.798 7.997 1.00 0.00 N ATOM 362 CD2 HIS A 25 3.147 10.780 6.447 1.00 0.00 C ATOM 363 CE1 HIS A 25 5.015 10.851 7.592 1.00 0.00 C ATOM 364 NE2 HIS A 25 4.318 11.463 6.652 1.00 0.00 N ATOM 365 H HIS A 25 -0.029 7.921 8.563 1.00 0.00 H ATOM 366 HA HIS A 25 0.682 10.023 6.813 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.028 8.491 8.573 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.516 7.731 7.063 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.626 9.171 8.690 1.00 0.00 H ATOM 370 HD2 HIS A 25 2.369 11.034 5.739 1.00 0.00 H ATOM 371 HE1 HIS A 25 5.982 11.162 7.968 1.00 0.00 H ATOM 372 HE2 HIS A 25 4.558 12.322 6.243 1.00 0.00 H ATOM 373 N SER A 26 0.900 7.020 5.446 1.00 0.00 N ATOM 374 CA SER A 26 0.823 6.303 4.178 1.00 0.00 C ATOM 375 C SER A 26 -0.560 5.780 3.933 1.00 0.00 C ATOM 376 O SER A 26 -1.417 5.857 4.811 1.00 0.00 O ATOM 377 CB SER A 26 1.815 5.141 4.168 1.00 0.00 C ATOM 378 OG SER A 26 3.067 5.540 3.637 1.00 0.00 O ATOM 379 H SER A 26 1.141 6.534 6.259 1.00 0.00 H ATOM 380 HA SER A 26 1.082 6.992 3.392 1.00 0.00 H ATOM 381 HB2 SER A 26 1.966 4.787 5.178 1.00 0.00 H ATOM 382 HB3 SER A 26 1.419 4.337 3.562 1.00 0.00 H ATOM 383 HG SER A 26 3.649 4.781 3.581 1.00 0.00 H ATOM 384 N GLY A 27 -0.786 5.252 2.736 1.00 0.00 N ATOM 385 CA GLY A 27 -2.097 4.725 2.400 1.00 0.00 C ATOM 386 C GLY A 27 -2.030 3.618 1.366 1.00 0.00 C ATOM 387 O GLY A 27 -2.701 3.677 0.336 1.00 0.00 O ATOM 388 H GLY A 27 -0.064 5.217 2.078 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.562 4.343 3.294 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.704 5.530 2.007 1.00 0.00 H ATOM 391 N LEU A 28 -1.213 2.608 1.644 1.00 0.00 N ATOM 392 CA LEU A 28 -1.052 1.476 0.729 1.00 0.00 C ATOM 393 C LEU A 28 -2.403 0.874 0.358 1.00 0.00 C ATOM 394 O LEU A 28 -3.452 1.345 0.798 1.00 0.00 O ATOM 395 CB LEU A 28 -0.160 0.399 1.352 1.00 0.00 C ATOM 396 CG LEU A 28 -0.249 0.257 2.872 1.00 0.00 C ATOM 397 CD1 LEU A 28 -1.700 0.189 3.321 1.00 0.00 C ATOM 398 CD2 LEU A 28 0.481 -0.940 3.334 1.00 0.00 C ATOM 399 H LEU A 28 -0.703 2.622 2.481 1.00 0.00 H ATOM 400 HA LEU A 28 -0.581 1.848 -0.134 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.421 -0.516 0.911 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.830 0.623 1.091 1.00 0.00 H ATOM 403 HG LEU A 28 0.172 1.123 3.334 1.00 0.00 H ATOM 404 HD11 LEU A 28 -2.281 -0.293 2.572 1.00 0.00 H ATOM 405 HD12 LEU A 28 -2.081 1.189 3.453 1.00 0.00 H ATOM 406 HD13 LEU A 28 -1.760 -0.312 4.256 1.00 0.00 H ATOM 407 HD21 LEU A 28 -0.184 -1.785 3.366 1.00 0.00 H ATOM 408 HD22 LEU A 28 0.887 -0.761 4.322 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.290 -1.145 2.646 1.00 0.00 H ATOM 410 N GLY A 29 -2.365 -0.149 -0.420 1.00 0.00 N ATOM 411 CA GLY A 29 -3.589 -0.801 -0.844 1.00 0.00 C ATOM 412 C GLY A 29 -4.024 -0.385 -2.234 1.00 0.00 C ATOM 413 O GLY A 29 -5.060 0.235 -2.396 1.00 0.00 O ATOM 414 H GLY A 29 -1.498 -0.473 -0.738 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.429 -1.867 -0.833 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.374 -0.556 -0.142 1.00 0.00 H ATOM 417 N CYS A 30 -3.241 -0.759 -3.236 1.00 0.00 N ATOM 418 CA CYS A 30 -3.554 -0.419 -4.623 1.00 0.00 C ATOM 419 C CYS A 30 -3.571 -1.669 -5.498 1.00 0.00 C ATOM 420 O CYS A 30 -4.549 -1.935 -6.198 1.00 0.00 O ATOM 421 CB CYS A 30 -2.543 0.559 -5.163 1.00 0.00 C ATOM 422 SG CYS A 30 -3.267 2.163 -5.622 1.00 0.00 S ATOM 423 H CYS A 30 -2.429 -1.276 -3.042 1.00 0.00 H ATOM 424 HA CYS A 30 -4.541 -0.004 -4.638 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.788 0.738 -4.414 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.074 0.145 -6.046 1.00 0.00 H ATOM 427 N ASN A 31 -2.485 -2.434 -5.450 1.00 0.00 N ATOM 428 CA ASN A 31 -2.370 -3.652 -6.238 1.00 0.00 C ATOM 429 C ASN A 31 -3.490 -4.628 -5.897 1.00 0.00 C ATOM 430 O ASN A 31 -3.716 -4.949 -4.730 1.00 0.00 O ATOM 431 CB ASN A 31 -1.010 -4.308 -5.987 1.00 0.00 C ATOM 432 CG ASN A 31 0.098 -3.310 -6.043 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.583 -2.842 -5.012 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.540 -2.983 -7.253 1.00 0.00 N ATOM 435 H ASN A 31 -1.737 -2.168 -4.873 1.00 0.00 H ATOM 436 HA ASN A 31 -2.445 -3.384 -7.277 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.013 -4.770 -5.012 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.843 -5.060 -6.737 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.109 -3.396 -8.028 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.279 -2.341 -7.319 1.00 0.00 H ATOM 441 N LYS A 32 -4.189 -5.099 -6.924 1.00 0.00 N ATOM 442 CA LYS A 32 -5.288 -6.040 -6.733 1.00 0.00 C ATOM 443 C LYS A 32 -4.798 -7.319 -6.064 1.00 0.00 C ATOM 444 O LYS A 32 -4.353 -8.252 -6.736 1.00 0.00 O ATOM 445 CB LYS A 32 -5.943 -6.367 -8.076 1.00 0.00 C ATOM 446 CG LYS A 32 -7.434 -6.633 -7.979 1.00 0.00 C ATOM 447 CD LYS A 32 -7.940 -7.425 -9.170 1.00 0.00 C ATOM 448 CE LYS A 32 -8.369 -6.508 -10.306 1.00 0.00 C ATOM 449 NZ LYS A 32 -8.614 -7.264 -11.566 1.00 0.00 N ATOM 450 H LYS A 32 -3.961 -4.807 -7.834 1.00 0.00 H ATOM 451 HA LYS A 32 -6.019 -5.570 -6.094 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.789 -5.541 -8.752 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.469 -7.251 -8.485 1.00 0.00 H ATOM 454 HG2 LYS A 32 -7.634 -7.191 -7.076 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.956 -5.686 -7.937 1.00 0.00 H ATOM 456 HD2 LYS A 32 -7.154 -8.072 -9.522 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.789 -8.020 -8.861 1.00 0.00 H ATOM 458 HE2 LYS A 32 -9.276 -5.999 -10.022 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.588 -5.782 -10.479 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.442 -7.883 -11.453 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -7.788 -7.850 -11.801 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -8.792 -6.602 -12.348 1.00 0.00 H ATOM 463 N VAL A 33 -4.885 -7.358 -4.741 1.00 0.00 N ATOM 464 CA VAL A 33 -4.453 -8.522 -3.982 1.00 0.00 C ATOM 465 C VAL A 33 -5.650 -9.311 -3.458 1.00 0.00 C ATOM 466 O VAL A 33 -6.797 -8.986 -3.761 1.00 0.00 O ATOM 467 CB VAL A 33 -3.559 -8.115 -2.796 1.00 0.00 C ATOM 468 CG1 VAL A 33 -2.270 -7.476 -3.290 1.00 0.00 C ATOM 469 CG2 VAL A 33 -4.304 -7.170 -1.859 1.00 0.00 C ATOM 470 H VAL A 33 -5.247 -6.589 -4.259 1.00 0.00 H ATOM 471 HA VAL A 33 -3.880 -9.152 -4.638 1.00 0.00 H ATOM 472 HB VAL A 33 -3.300 -9.005 -2.241 1.00 0.00 H ATOM 473 HG11 VAL A 33 -1.861 -6.842 -2.519 1.00 0.00 H ATOM 474 HG12 VAL A 33 -2.480 -6.885 -4.171 1.00 0.00 H ATOM 475 HG13 VAL A 33 -1.557 -8.250 -3.538 1.00 0.00 H ATOM 476 HG21 VAL A 33 -4.269 -6.170 -2.260 1.00 0.00 H ATOM 477 HG22 VAL A 33 -3.836 -7.185 -0.887 1.00 0.00 H ATOM 478 HG23 VAL A 33 -5.332 -7.490 -1.772 1.00 0.00 H ATOM 479 N ASP A 34 -5.372 -10.346 -2.675 1.00 0.00 N ATOM 480 CA ASP A 34 -6.420 -11.181 -2.112 1.00 0.00 C ATOM 481 C ASP A 34 -7.204 -10.429 -1.040 1.00 0.00 C ATOM 482 O ASP A 34 -7.217 -10.827 0.123 1.00 0.00 O ATOM 483 CB ASP A 34 -5.807 -12.454 -1.524 1.00 0.00 C ATOM 484 CG ASP A 34 -4.778 -13.082 -2.439 1.00 0.00 C ATOM 485 OD1 ASP A 34 -4.923 -12.958 -3.675 1.00 0.00 O ATOM 486 OD2 ASP A 34 -3.822 -13.702 -1.926 1.00 0.00 O ATOM 487 H ASP A 34 -4.439 -10.556 -2.474 1.00 0.00 H ATOM 488 HA ASP A 34 -7.091 -11.456 -2.910 1.00 0.00 H ATOM 489 HB2 ASP A 34 -5.329 -12.213 -0.588 1.00 0.00 H ATOM 490 HB3 ASP A 34 -6.590 -13.167 -1.348 1.00 0.00 H ATOM 491 N ASP A 35 -7.849 -9.341 -1.440 1.00 0.00 N ATOM 492 CA ASP A 35 -8.635 -8.534 -0.521 1.00 0.00 C ATOM 493 C ASP A 35 -10.092 -8.985 -0.514 1.00 0.00 C ATOM 494 O ASP A 35 -10.773 -8.938 -1.540 1.00 0.00 O ATOM 495 CB ASP A 35 -8.546 -7.048 -0.889 1.00 0.00 C ATOM 496 CG ASP A 35 -8.008 -6.799 -2.291 1.00 0.00 C ATOM 497 OD1 ASP A 35 -8.614 -7.308 -3.259 1.00 0.00 O ATOM 498 OD2 ASP A 35 -6.983 -6.099 -2.415 1.00 0.00 O ATOM 499 H ASP A 35 -7.802 -9.077 -2.379 1.00 0.00 H ATOM 500 HA ASP A 35 -8.223 -8.673 0.465 1.00 0.00 H ATOM 501 HB2 ASP A 35 -9.530 -6.616 -0.832 1.00 0.00 H ATOM 502 HB3 ASP A 35 -7.898 -6.551 -0.187 1.00 0.00 H ATOM 503 N ASN A 36 -10.567 -9.424 0.623 1.00 0.00 N ATOM 504 CA ASN A 36 -11.941 -9.884 0.769 1.00 0.00 C ATOM 505 C ASN A 36 -12.929 -8.861 0.229 1.00 0.00 C ATOM 506 O ASN A 36 -13.850 -9.215 -0.501 1.00 0.00 O ATOM 507 CB ASN A 36 -12.257 -10.155 2.231 1.00 0.00 C ATOM 508 CG ASN A 36 -11.607 -11.428 2.739 1.00 0.00 C ATOM 509 OD1 ASN A 36 -11.040 -12.200 1.964 1.00 0.00 O ATOM 510 ND2 ASN A 36 -11.679 -11.653 4.044 1.00 0.00 N ATOM 511 H ASN A 36 -9.977 -9.438 1.395 1.00 0.00 H ATOM 512 HA ASN A 36 -12.039 -10.801 0.239 1.00 0.00 H ATOM 513 HB2 ASN A 36 -11.899 -9.329 2.833 1.00 0.00 H ATOM 514 HB3 ASN A 36 -13.324 -10.246 2.355 1.00 0.00 H ATOM 515 HD21 ASN A 36 -12.145 -10.995 4.602 1.00 0.00 H ATOM 516 HD22 ASN A 36 -11.266 -12.469 4.401 1.00 0.00 H ATOM 517 N LYS A 37 -12.727 -7.596 0.558 1.00 0.00 N ATOM 518 CA LYS A 37 -13.595 -6.524 0.112 1.00 0.00 C ATOM 519 C LYS A 37 -13.580 -6.435 -1.407 1.00 0.00 C ATOM 520 O LYS A 37 -14.577 -6.063 -2.030 1.00 0.00 O ATOM 521 CB LYS A 37 -13.166 -5.188 0.689 1.00 0.00 C ATOM 522 CG LYS A 37 -11.776 -4.748 0.277 1.00 0.00 C ATOM 523 CD LYS A 37 -11.563 -3.261 0.505 1.00 0.00 C ATOM 524 CE LYS A 37 -12.029 -2.433 -0.652 1.00 0.00 C ATOM 525 NZ LYS A 37 -13.499 -2.194 -0.624 1.00 0.00 N ATOM 526 H LYS A 37 -11.973 -7.379 1.137 1.00 0.00 H ATOM 527 HA LYS A 37 -14.602 -6.751 0.413 1.00 0.00 H ATOM 528 HB2 LYS A 37 -13.870 -4.426 0.394 1.00 0.00 H ATOM 529 HB3 LYS A 37 -13.178 -5.273 1.761 1.00 0.00 H ATOM 530 HG2 LYS A 37 -11.041 -5.301 0.821 1.00 0.00 H ATOM 531 HG3 LYS A 37 -11.652 -4.952 -0.763 1.00 0.00 H ATOM 532 HD2 LYS A 37 -12.122 -2.965 1.374 1.00 0.00 H ATOM 533 HD3 LYS A 37 -10.512 -3.080 0.664 1.00 0.00 H ATOM 534 HE2 LYS A 37 -11.518 -1.477 -0.634 1.00 0.00 H ATOM 535 HE3 LYS A 37 -11.775 -2.953 -1.566 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -13.738 -1.364 -1.203 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -13.815 -2.026 0.325 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -14.002 -3.023 -0.999 1.00 0.00 H ATOM 539 N GLY A 38 -12.444 -6.782 -2.004 1.00 0.00 N ATOM 540 CA GLY A 38 -12.319 -6.736 -3.449 1.00 0.00 C ATOM 541 C GLY A 38 -12.550 -5.346 -4.003 1.00 0.00 C ATOM 542 O GLY A 38 -13.723 -4.988 -4.242 1.00 0.00 O ATOM 543 OXT GLY A 38 -11.558 -4.613 -4.206 1.00 0.00 O ATOM 544 H GLY A 38 -11.684 -7.073 -1.456 1.00 0.00 H ATOM 545 HA2 GLY A 38 -11.327 -7.062 -3.723 1.00 0.00 H ATOM 546 HA3 GLY A 38 -13.042 -7.411 -3.882 1.00 0.00 H TER 547 GLY A 38