ATOM 1 N GLY A 1 -8.054 16.282 -8.692 1.00 0.00 N ATOM 2 CA GLY A 1 -7.412 15.563 -9.826 1.00 0.00 C ATOM 3 C GLY A 1 -5.982 16.004 -10.061 1.00 0.00 C ATOM 4 O GLY A 1 -5.564 17.056 -9.576 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.647 17.059 -9.049 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.328 16.680 -8.061 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.648 15.630 -8.145 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.421 14.499 -9.617 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.986 15.744 -10.723 1.00 0.00 H ATOM 10 N ASP A 2 -5.231 15.197 -10.807 1.00 0.00 N ATOM 11 CA ASP A 2 -3.835 15.509 -11.106 1.00 0.00 C ATOM 12 C ASP A 2 -2.969 15.420 -9.852 1.00 0.00 C ATOM 13 O ASP A 2 -2.152 14.514 -9.717 1.00 0.00 O ATOM 14 CB ASP A 2 -3.718 16.903 -11.728 1.00 0.00 C ATOM 15 CG ASP A 2 -2.725 16.948 -12.871 1.00 0.00 C ATOM 16 OD1 ASP A 2 -1.525 16.706 -12.628 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.149 17.224 -14.015 1.00 0.00 O ATOM 18 H ASP A 2 -5.623 14.378 -11.165 1.00 0.00 H ATOM 19 HA ASP A 2 -3.484 14.780 -11.823 1.00 0.00 H ATOM 20 HB2 ASP A 2 -4.682 17.207 -12.103 1.00 0.00 H ATOM 21 HB3 ASP A 2 -3.393 17.603 -10.970 1.00 0.00 H ATOM 22 N ASN A 3 -3.165 16.368 -8.941 1.00 0.00 N ATOM 23 CA ASN A 3 -2.404 16.393 -7.698 1.00 0.00 C ATOM 24 C ASN A 3 -2.663 15.136 -6.873 1.00 0.00 C ATOM 25 O ASN A 3 -1.785 14.667 -6.148 1.00 0.00 O ATOM 26 CB ASN A 3 -2.765 17.635 -6.878 1.00 0.00 C ATOM 27 CG ASN A 3 -4.249 17.715 -6.578 1.00 0.00 C ATOM 28 OD1 ASN A 3 -5.030 18.235 -7.374 1.00 0.00 O ATOM 29 ND2 ASN A 3 -4.648 17.199 -5.420 1.00 0.00 N ATOM 30 H ASN A 3 -3.835 17.063 -9.105 1.00 0.00 H ATOM 31 HA ASN A 3 -1.358 16.433 -7.953 1.00 0.00 H ATOM 32 HB2 ASN A 3 -2.228 17.612 -5.941 1.00 0.00 H ATOM 33 HB3 ASN A 3 -2.482 18.520 -7.433 1.00 0.00 H ATOM 34 HD21 ASN A 3 -3.971 16.798 -4.833 1.00 0.00 H ATOM 35 HD22 ASN A 3 -5.601 17.238 -5.199 1.00 0.00 H ATOM 36 N LYS A 4 -3.874 14.597 -6.987 1.00 0.00 N ATOM 37 CA LYS A 4 -4.246 13.393 -6.254 1.00 0.00 C ATOM 38 C LYS A 4 -4.304 12.183 -7.185 1.00 0.00 C ATOM 39 O LYS A 4 -5.363 11.853 -7.719 1.00 0.00 O ATOM 40 CB LYS A 4 -5.601 13.588 -5.569 1.00 0.00 C ATOM 41 CG LYS A 4 -5.801 12.697 -4.355 1.00 0.00 C ATOM 42 CD LYS A 4 -6.044 11.251 -4.757 1.00 0.00 C ATOM 43 CE LYS A 4 -4.762 10.434 -4.696 1.00 0.00 C ATOM 44 NZ LYS A 4 -4.516 9.891 -3.331 1.00 0.00 N ATOM 45 H LYS A 4 -4.528 15.019 -7.580 1.00 0.00 H ATOM 46 HA LYS A 4 -3.494 13.218 -5.501 1.00 0.00 H ATOM 47 HB2 LYS A 4 -5.686 14.616 -5.252 1.00 0.00 H ATOM 48 HB3 LYS A 4 -6.385 13.375 -6.280 1.00 0.00 H ATOM 49 HG2 LYS A 4 -4.918 12.744 -3.734 1.00 0.00 H ATOM 50 HG3 LYS A 4 -6.657 13.052 -3.795 1.00 0.00 H ATOM 51 HD2 LYS A 4 -6.768 10.817 -4.086 1.00 0.00 H ATOM 52 HD3 LYS A 4 -6.426 11.229 -5.767 1.00 0.00 H ATOM 53 HE2 LYS A 4 -4.843 9.613 -5.390 1.00 0.00 H ATOM 54 HE3 LYS A 4 -3.935 11.067 -4.977 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -4.015 8.983 -3.394 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -5.416 9.744 -2.835 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -3.932 10.559 -2.782 1.00 0.00 H ATOM 58 N PRO A 5 -3.163 11.506 -7.387 1.00 0.00 N ATOM 59 CA PRO A 5 -3.086 10.330 -8.257 1.00 0.00 C ATOM 60 C PRO A 5 -3.802 9.116 -7.657 1.00 0.00 C ATOM 61 O PRO A 5 -3.340 8.539 -6.671 1.00 0.00 O ATOM 62 CB PRO A 5 -1.583 10.060 -8.365 1.00 0.00 C ATOM 63 CG PRO A 5 -1.010 10.637 -7.118 1.00 0.00 C ATOM 64 CD PRO A 5 -1.857 11.834 -6.784 1.00 0.00 C ATOM 65 HA PRO A 5 -3.487 10.536 -9.237 1.00 0.00 H ATOM 66 HB2 PRO A 5 -1.407 8.996 -8.425 1.00 0.00 H ATOM 67 HB3 PRO A 5 -1.189 10.549 -9.243 1.00 0.00 H ATOM 68 HG2 PRO A 5 -1.059 9.912 -6.321 1.00 0.00 H ATOM 69 HG3 PRO A 5 -0.001 10.937 -7.290 1.00 0.00 H ATOM 70 HD2 PRO A 5 -1.943 11.948 -5.715 1.00 0.00 H ATOM 71 HD3 PRO A 5 -1.438 12.727 -7.227 1.00 0.00 H ATOM 72 N PRO A 6 -4.944 8.711 -8.243 1.00 0.00 N ATOM 73 CA PRO A 6 -5.714 7.561 -7.753 1.00 0.00 C ATOM 74 C PRO A 6 -4.995 6.239 -7.998 1.00 0.00 C ATOM 75 O PRO A 6 -4.006 6.183 -8.730 1.00 0.00 O ATOM 76 CB PRO A 6 -7.006 7.622 -8.576 1.00 0.00 C ATOM 77 CG PRO A 6 -6.630 8.340 -9.820 1.00 0.00 C ATOM 78 CD PRO A 6 -5.571 9.334 -9.423 1.00 0.00 C ATOM 79 HA PRO A 6 -5.947 7.659 -6.703 1.00 0.00 H ATOM 80 HB2 PRO A 6 -7.348 6.619 -8.785 1.00 0.00 H ATOM 81 HB3 PRO A 6 -7.760 8.163 -8.023 1.00 0.00 H ATOM 82 HG2 PRO A 6 -6.235 7.641 -10.544 1.00 0.00 H ATOM 83 HG3 PRO A 6 -7.491 8.853 -10.225 1.00 0.00 H ATOM 84 HD2 PRO A 6 -4.856 9.462 -10.221 1.00 0.00 H ATOM 85 HD3 PRO A 6 -6.022 10.280 -9.164 1.00 0.00 H ATOM 86 N LYS A 7 -5.499 5.176 -7.376 1.00 0.00 N ATOM 87 CA LYS A 7 -4.901 3.854 -7.522 1.00 0.00 C ATOM 88 C LYS A 7 -5.165 3.290 -8.913 1.00 0.00 C ATOM 89 O LYS A 7 -6.306 3.264 -9.378 1.00 0.00 O ATOM 90 CB LYS A 7 -5.457 2.901 -6.462 1.00 0.00 C ATOM 91 CG LYS A 7 -6.976 2.829 -6.442 1.00 0.00 C ATOM 92 CD LYS A 7 -7.563 3.707 -5.348 1.00 0.00 C ATOM 93 CE LYS A 7 -7.924 2.894 -4.116 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.300 2.325 -4.207 1.00 0.00 N ATOM 95 H LYS A 7 -6.286 5.286 -6.807 1.00 0.00 H ATOM 96 HA LYS A 7 -3.836 3.953 -7.381 1.00 0.00 H ATOM 97 HB2 LYS A 7 -5.073 1.909 -6.650 1.00 0.00 H ATOM 98 HB3 LYS A 7 -5.122 3.229 -5.487 1.00 0.00 H ATOM 99 HG2 LYS A 7 -7.352 3.161 -7.400 1.00 0.00 H ATOM 100 HG3 LYS A 7 -7.276 1.806 -6.271 1.00 0.00 H ATOM 101 HD2 LYS A 7 -6.835 4.455 -5.075 1.00 0.00 H ATOM 102 HD3 LYS A 7 -8.455 4.189 -5.726 1.00 0.00 H ATOM 103 HE2 LYS A 7 -7.218 2.083 -4.014 1.00 0.00 H ATOM 104 HE3 LYS A 7 -7.865 3.534 -3.249 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -9.453 1.908 -5.151 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -10.005 3.071 -4.053 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -9.430 1.588 -3.489 1.00 0.00 H ATOM 108 N LYS A 8 -4.101 2.838 -9.573 1.00 0.00 N ATOM 109 CA LYS A 8 -4.216 2.274 -10.919 1.00 0.00 C ATOM 110 C LYS A 8 -4.817 0.871 -10.867 1.00 0.00 C ATOM 111 O LYS A 8 -4.999 0.315 -9.790 1.00 0.00 O ATOM 112 CB LYS A 8 -2.849 2.231 -11.601 1.00 0.00 C ATOM 113 CG LYS A 8 -1.945 3.401 -11.241 1.00 0.00 C ATOM 114 CD LYS A 8 -1.084 3.819 -12.419 1.00 0.00 C ATOM 115 CE LYS A 8 -0.712 5.295 -12.338 1.00 0.00 C ATOM 116 NZ LYS A 8 -0.250 5.680 -10.978 1.00 0.00 N ATOM 117 H LYS A 8 -3.217 2.887 -9.152 1.00 0.00 H ATOM 118 HA LYS A 8 -4.874 2.907 -11.485 1.00 0.00 H ATOM 119 HB2 LYS A 8 -2.356 1.320 -11.319 1.00 0.00 H ATOM 120 HB3 LYS A 8 -3.000 2.235 -12.669 1.00 0.00 H ATOM 121 HG2 LYS A 8 -2.556 4.238 -10.939 1.00 0.00 H ATOM 122 HG3 LYS A 8 -1.304 3.105 -10.421 1.00 0.00 H ATOM 123 HD2 LYS A 8 -0.182 3.232 -12.419 1.00 0.00 H ATOM 124 HD3 LYS A 8 -1.629 3.646 -13.333 1.00 0.00 H ATOM 125 HE2 LYS A 8 0.081 5.487 -13.044 1.00 0.00 H ATOM 126 HE3 LYS A 8 -1.575 5.882 -12.600 1.00 0.00 H ATOM 127 HZ1 LYS A 8 0.542 5.113 -10.705 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -1.010 5.515 -10.287 1.00 0.00 H ATOM 129 HZ3 LYS A 8 0.004 6.689 -10.958 1.00 0.00 H ATOM 130 N GLY A 9 -5.117 0.333 -12.036 1.00 0.00 N ATOM 131 CA GLY A 9 -5.689 -0.975 -12.104 1.00 0.00 C ATOM 132 C GLY A 9 -4.788 -2.030 -11.487 1.00 0.00 C ATOM 133 O GLY A 9 -4.968 -2.392 -10.321 1.00 0.00 O ATOM 134 H GLY A 9 -4.946 0.820 -12.862 1.00 0.00 H ATOM 135 HA2 GLY A 9 -6.636 -0.976 -11.585 1.00 0.00 H ATOM 136 HA3 GLY A 9 -5.861 -1.231 -13.141 1.00 0.00 H ATOM 137 N PRO A 10 -3.803 -2.543 -12.243 1.00 0.00 N ATOM 138 CA PRO A 10 -2.876 -3.565 -11.746 1.00 0.00 C ATOM 139 C PRO A 10 -1.913 -3.011 -10.699 1.00 0.00 C ATOM 140 O PRO A 10 -1.817 -1.800 -10.515 1.00 0.00 O ATOM 141 CB PRO A 10 -2.115 -3.994 -13.001 1.00 0.00 C ATOM 142 CG PRO A 10 -2.192 -2.816 -13.912 1.00 0.00 C ATOM 143 CD PRO A 10 -3.520 -2.166 -13.642 1.00 0.00 C ATOM 144 HA PRO A 10 -3.405 -4.412 -11.334 1.00 0.00 H ATOM 145 HB2 PRO A 10 -1.092 -4.230 -12.745 1.00 0.00 H ATOM 146 HB3 PRO A 10 -2.590 -4.858 -13.440 1.00 0.00 H ATOM 147 HG2 PRO A 10 -1.387 -2.129 -13.692 1.00 0.00 H ATOM 148 HG3 PRO A 10 -2.134 -3.145 -14.941 1.00 0.00 H ATOM 149 HD2 PRO A 10 -3.446 -1.096 -13.748 1.00 0.00 H ATOM 150 HD3 PRO A 10 -4.273 -2.562 -14.304 1.00 0.00 H ATOM 151 N PRO A 11 -1.184 -3.897 -10.005 1.00 0.00 N ATOM 152 CA PRO A 11 -0.223 -3.494 -8.976 1.00 0.00 C ATOM 153 C PRO A 11 0.970 -2.804 -9.564 1.00 0.00 C ATOM 154 O PRO A 11 2.034 -3.409 -9.691 1.00 0.00 O ATOM 155 CB PRO A 11 0.169 -4.816 -8.315 1.00 0.00 C ATOM 156 CG PRO A 11 -0.060 -5.846 -9.367 1.00 0.00 C ATOM 157 CD PRO A 11 -1.236 -5.367 -10.166 1.00 0.00 C ATOM 158 HA PRO A 11 -0.679 -2.849 -8.239 1.00 0.00 H ATOM 159 HB2 PRO A 11 1.177 -4.779 -8.021 1.00 0.00 H ATOM 160 HB3 PRO A 11 -0.447 -4.996 -7.450 1.00 0.00 H ATOM 161 HG2 PRO A 11 0.782 -5.929 -10.000 1.00 0.00 H ATOM 162 HG3 PRO A 11 -0.282 -6.797 -8.907 1.00 0.00 H ATOM 163 HD2 PRO A 11 -1.126 -5.641 -11.205 1.00 0.00 H ATOM 164 HD3 PRO A 11 -2.155 -5.763 -9.763 1.00 0.00 H ATOM 165 N ASN A 12 0.811 -1.532 -9.923 1.00 0.00 N ATOM 166 CA ASN A 12 1.906 -0.760 -10.504 1.00 0.00 C ATOM 167 C ASN A 12 1.478 0.648 -10.757 1.00 0.00 C ATOM 168 O ASN A 12 0.624 0.908 -11.610 1.00 0.00 O ATOM 169 CB ASN A 12 2.379 -1.400 -11.804 1.00 0.00 C ATOM 170 CG ASN A 12 3.884 -1.308 -11.983 1.00 0.00 C ATOM 171 OD1 ASN A 12 4.372 -0.553 -12.826 1.00 0.00 O ATOM 172 ND2 ASN A 12 4.626 -2.069 -11.188 1.00 0.00 N ATOM 173 H ASN A 12 -0.029 -1.107 -9.799 1.00 0.00 H ATOM 174 HA ASN A 12 2.719 -0.758 -9.792 1.00 0.00 H ATOM 175 HB2 ASN A 12 2.107 -2.449 -11.806 1.00 0.00 H ATOM 176 HB3 ASN A 12 1.904 -0.909 -12.637 1.00 0.00 H ATOM 177 HD21 ASN A 12 4.168 -2.646 -10.543 1.00 0.00 H ATOM 178 HD22 ASN A 12 5.599 -2.027 -11.282 1.00 0.00 H ATOM 179 N GLY A 13 2.069 1.575 -10.016 1.00 0.00 N ATOM 180 CA GLY A 13 1.734 2.979 -10.179 1.00 0.00 C ATOM 181 C GLY A 13 1.625 3.707 -8.855 1.00 0.00 C ATOM 182 O GLY A 13 2.601 4.285 -8.371 1.00 0.00 O ATOM 183 H GLY A 13 2.738 1.307 -9.351 1.00 0.00 H ATOM 184 HA2 GLY A 13 2.496 3.452 -10.778 1.00 0.00 H ATOM 185 HA3 GLY A 13 0.789 3.056 -10.701 1.00 0.00 H ATOM 186 N CYS A 14 0.434 3.687 -8.265 1.00 0.00 N ATOM 187 CA CYS A 14 0.227 4.353 -6.988 1.00 0.00 C ATOM 188 C CYS A 14 1.144 3.824 -5.912 1.00 0.00 C ATOM 189 O CYS A 14 2.138 3.161 -6.213 1.00 0.00 O ATOM 190 CB CYS A 14 -1.228 4.174 -6.557 1.00 0.00 C ATOM 191 SG CYS A 14 -1.613 2.559 -5.794 1.00 0.00 S ATOM 192 H CYS A 14 -0.269 3.215 -8.700 1.00 0.00 H ATOM 193 HA CYS A 14 0.393 5.404 -7.128 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.478 4.938 -5.838 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.865 4.287 -7.423 1.00 0.00 H ATOM 196 N PHE A 15 0.828 4.123 -4.651 1.00 0.00 N ATOM 197 CA PHE A 15 1.649 3.685 -3.526 1.00 0.00 C ATOM 198 C PHE A 15 1.948 2.186 -3.616 1.00 0.00 C ATOM 199 O PHE A 15 1.328 1.463 -4.394 1.00 0.00 O ATOM 200 CB PHE A 15 0.954 4.005 -2.200 1.00 0.00 C ATOM 201 CG PHE A 15 -0.511 3.951 -2.256 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.162 2.798 -2.662 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.273 5.053 -1.904 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.544 2.743 -2.713 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.650 5.010 -1.956 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.288 3.851 -2.361 1.00 0.00 C ATOM 207 H PHE A 15 0.058 4.656 -4.474 1.00 0.00 H ATOM 208 HA PHE A 15 2.583 4.223 -3.571 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.280 3.300 -1.450 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.242 5.003 -1.885 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.583 1.931 -2.938 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.777 5.961 -1.588 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.040 1.836 -3.034 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.231 5.877 -1.677 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.368 3.815 -2.402 1.00 0.00 H ATOM 216 N GLY A 16 2.909 1.736 -2.814 1.00 0.00 N ATOM 217 CA GLY A 16 3.291 0.333 -2.818 1.00 0.00 C ATOM 218 C GLY A 16 2.123 -0.573 -2.574 1.00 0.00 C ATOM 219 O GLY A 16 0.967 -0.143 -2.527 1.00 0.00 O ATOM 220 H GLY A 16 3.371 2.362 -2.217 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.727 0.128 -3.773 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.030 0.199 -2.048 1.00 0.00 H ATOM 223 N HIS A 17 2.427 -1.859 -2.421 1.00 0.00 N ATOM 224 CA HIS A 17 1.410 -2.874 -2.181 1.00 0.00 C ATOM 225 C HIS A 17 0.582 -2.545 -0.953 1.00 0.00 C ATOM 226 O HIS A 17 0.797 -1.528 -0.295 1.00 0.00 O ATOM 227 CB HIS A 17 2.070 -4.244 -2.012 1.00 0.00 C ATOM 228 CG HIS A 17 2.342 -4.945 -3.306 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.464 -4.923 -4.372 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.398 -5.685 -3.706 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.969 -5.626 -5.371 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.143 -6.097 -4.991 1.00 0.00 N ATOM 233 H HIS A 17 3.369 -2.131 -2.474 1.00 0.00 H ATOM 234 HA HIS A 17 0.759 -2.907 -3.039 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.007 -4.123 -1.497 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.420 -4.873 -1.422 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.599 -4.465 -4.391 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.282 -5.915 -3.123 1.00 0.00 H ATOM 239 HE1 HIS A 17 1.505 -5.785 -6.329 1.00 0.00 H ATOM 240 HE2 HIS A 17 3.695 -6.724 -5.508 1.00 0.00 H ATOM 241 N LYS A 18 -0.339 -3.410 -0.651 1.00 0.00 N ATOM 242 CA LYS A 18 -1.215 -3.223 0.464 1.00 0.00 C ATOM 243 C LYS A 18 -0.652 -3.896 1.712 1.00 0.00 C ATOM 244 O LYS A 18 -1.392 -4.493 2.497 1.00 0.00 O ATOM 245 CB LYS A 18 -2.611 -3.771 0.162 1.00 0.00 C ATOM 246 CG LYS A 18 -2.636 -5.278 -0.046 1.00 0.00 C ATOM 247 CD LYS A 18 -4.046 -5.833 0.092 1.00 0.00 C ATOM 248 CE LYS A 18 -4.047 -7.176 0.804 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.422 -7.724 0.954 1.00 0.00 N ATOM 250 H LYS A 18 -0.457 -4.199 -1.221 1.00 0.00 H ATOM 251 HA LYS A 18 -1.293 -2.162 0.647 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.270 -3.534 0.984 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.987 -3.297 -0.698 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.273 -5.499 -1.004 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.002 -5.746 0.687 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.646 -5.135 0.658 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.474 -5.957 -0.859 1.00 0.00 H ATOM 258 HE2 LYS A 18 -3.452 -7.872 0.235 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.607 -7.049 1.783 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.978 -7.538 0.095 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.897 -7.278 1.764 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.381 -8.752 1.115 1.00 0.00 H ATOM 263 N ILE A 19 0.626 -3.792 1.899 1.00 0.00 N ATOM 264 CA ILE A 19 1.280 -4.388 3.059 1.00 0.00 C ATOM 265 C ILE A 19 1.340 -3.397 4.215 1.00 0.00 C ATOM 266 O ILE A 19 0.915 -3.699 5.328 1.00 0.00 O ATOM 267 CB ILE A 19 2.709 -4.859 2.727 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.751 -5.514 1.342 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.206 -5.826 3.796 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.095 -6.116 0.991 1.00 0.00 C ATOM 271 H ILE A 19 1.165 -3.302 1.245 1.00 0.00 H ATOM 272 HA ILE A 19 0.703 -5.248 3.363 1.00 0.00 H ATOM 273 HB ILE A 19 3.359 -3.992 2.731 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.014 -6.300 1.302 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.515 -4.766 0.596 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.962 -6.836 3.506 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.732 -5.594 4.738 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.277 -5.727 3.901 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.192 -7.083 1.466 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.883 -5.466 1.342 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.169 -6.229 -0.075 1.00 0.00 H ATOM 282 N ASP A 20 1.872 -2.210 3.939 1.00 0.00 N ATOM 283 CA ASP A 20 1.987 -1.171 4.953 1.00 0.00 C ATOM 284 C ASP A 20 0.607 -0.767 5.471 1.00 0.00 C ATOM 285 O ASP A 20 -0.030 0.041 4.878 1.00 0.00 O ATOM 286 CB ASP A 20 2.708 0.043 4.386 1.00 0.00 C ATOM 287 CG ASP A 20 3.578 0.709 5.424 1.00 0.00 C ATOM 288 OD1 ASP A 20 3.090 0.942 6.546 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.746 1.017 5.103 1.00 0.00 O ATOM 290 H ASP A 20 2.192 -2.030 3.032 1.00 0.00 H ATOM 291 HA ASP A 20 2.562 -1.572 5.774 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.336 -0.262 3.567 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.976 0.723 4.025 1.00 0.00 H ATOM 294 N ARG A 21 0.200 -1.376 6.578 1.00 0.00 N ATOM 295 CA ARG A 21 -1.056 -1.093 7.182 1.00 0.00 C ATOM 296 C ARG A 21 -1.241 0.371 7.412 1.00 0.00 C ATOM 297 O ARG A 21 -0.268 1.109 7.567 1.00 0.00 O ATOM 298 CB ARG A 21 -1.172 -1.850 8.499 1.00 0.00 C ATOM 299 CG ARG A 21 -0.797 -3.322 8.391 1.00 0.00 C ATOM 300 CD ARG A 21 0.209 -3.717 9.427 1.00 0.00 C ATOM 301 NE ARG A 21 1.294 -2.744 9.522 1.00 0.00 N ATOM 302 CZ ARG A 21 2.377 -2.755 8.745 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.516 -3.681 7.802 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.321 -1.837 8.907 1.00 0.00 N ATOM 305 H ARG A 21 0.778 -2.036 7.004 1.00 0.00 H ATOM 306 HA ARG A 21 -1.821 -1.440 6.506 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.533 -1.382 9.229 1.00 0.00 H ATOM 308 HB3 ARG A 21 -2.187 -1.791 8.834 1.00 0.00 H ATOM 309 HG2 ARG A 21 -1.681 -3.923 8.541 1.00 0.00 H ATOM 310 HG3 ARG A 21 -0.396 -3.506 7.404 1.00 0.00 H ATOM 311 HD2 ARG A 21 -0.239 -3.789 10.391 1.00 0.00 H ATOM 312 HD3 ARG A 21 0.622 -4.678 9.158 1.00 0.00 H ATOM 313 HE ARG A 21 1.219 -2.043 10.203 1.00 0.00 H ATOM 314 HH11 ARG A 21 1.810 -4.372 7.669 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.332 -3.682 7.221 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.220 -1.138 9.613 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.134 -1.848 8.325 1.00 0.00 H ATOM 318 N ILE A 22 -2.495 0.811 7.429 1.00 0.00 N ATOM 319 CA ILE A 22 -2.807 2.222 7.640 1.00 0.00 C ATOM 320 C ILE A 22 -3.054 2.510 9.114 1.00 0.00 C ATOM 321 O ILE A 22 -3.099 1.597 9.940 1.00 0.00 O ATOM 322 CB ILE A 22 -4.043 2.668 6.828 1.00 0.00 C ATOM 323 CG1 ILE A 22 -4.209 1.807 5.567 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.929 4.141 6.455 1.00 0.00 C ATOM 325 CD1 ILE A 22 -5.395 2.205 4.713 1.00 0.00 C ATOM 326 H ILE A 22 -3.225 0.173 7.299 1.00 0.00 H ATOM 327 HA ILE A 22 -1.956 2.801 7.304 1.00 0.00 H ATOM 328 HB ILE A 22 -4.916 2.548 7.453 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.321 1.897 4.958 1.00 0.00 H ATOM 330 HG13 ILE A 22 -4.341 0.775 5.859 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.906 4.463 6.572 1.00 0.00 H ATOM 332 HG22 ILE A 22 -4.569 4.722 7.099 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.231 4.278 5.429 1.00 0.00 H ATOM 334 HD11 ILE A 22 -5.113 3.024 4.065 1.00 0.00 H ATOM 335 HD12 ILE A 22 -6.208 2.517 5.352 1.00 0.00 H ATOM 336 HD13 ILE A 22 -5.708 1.362 4.116 1.00 0.00 H ATOM 337 N GLY A 23 -3.206 3.794 9.443 1.00 0.00 N ATOM 338 CA GLY A 23 -3.445 4.180 10.820 1.00 0.00 C ATOM 339 C GLY A 23 -2.796 5.506 11.170 1.00 0.00 C ATOM 340 O GLY A 23 -3.237 6.194 12.092 1.00 0.00 O ATOM 341 H GLY A 23 -3.155 4.475 8.744 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.510 4.259 10.985 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.047 3.415 11.472 1.00 0.00 H ATOM 344 N SER A 24 -1.749 5.869 10.434 1.00 0.00 N ATOM 345 CA SER A 24 -1.045 7.123 10.670 1.00 0.00 C ATOM 346 C SER A 24 -1.346 8.137 9.574 1.00 0.00 C ATOM 347 O SER A 24 -2.163 9.038 9.757 1.00 0.00 O ATOM 348 CB SER A 24 0.429 6.872 10.756 1.00 0.00 C ATOM 349 OG SER A 24 0.842 6.705 12.101 1.00 0.00 O ATOM 350 H SER A 24 -1.448 5.275 9.712 1.00 0.00 H ATOM 351 HA SER A 24 -1.388 7.518 11.617 1.00 0.00 H ATOM 352 HB2 SER A 24 0.675 5.977 10.202 1.00 0.00 H ATOM 353 HB3 SER A 24 0.956 7.714 10.332 1.00 0.00 H ATOM 354 HG SER A 24 0.435 7.378 12.648 1.00 0.00 H ATOM 355 N HIS A 25 -0.682 7.986 8.432 1.00 0.00 N ATOM 356 CA HIS A 25 -0.880 8.893 7.310 1.00 0.00 C ATOM 357 C HIS A 25 -0.896 8.133 5.987 1.00 0.00 C ATOM 358 O HIS A 25 -1.915 8.077 5.302 1.00 0.00 O ATOM 359 CB HIS A 25 0.194 9.947 7.280 1.00 0.00 C ATOM 360 CG HIS A 25 -0.202 11.232 6.630 1.00 0.00 C ATOM 361 ND1 HIS A 25 0.689 12.120 6.085 1.00 0.00 N ATOM 362 CD2 HIS A 25 -1.406 11.777 6.434 1.00 0.00 C ATOM 363 CE1 HIS A 25 0.047 13.151 5.583 1.00 0.00 C ATOM 364 NE2 HIS A 25 -1.221 12.967 5.781 1.00 0.00 N ATOM 365 H HIS A 25 -0.062 7.251 8.343 1.00 0.00 H ATOM 366 HA HIS A 25 -1.831 9.385 7.441 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.489 10.172 8.295 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.041 9.554 6.743 1.00 0.00 H ATOM 369 HD1 HIS A 25 1.661 12.008 6.069 1.00 0.00 H ATOM 370 HD2 HIS A 25 -2.351 11.346 6.731 1.00 0.00 H ATOM 371 HE1 HIS A 25 0.484 14.005 5.093 1.00 0.00 H ATOM 372 HE2 HIS A 25 -1.924 13.625 5.583 1.00 0.00 H ATOM 373 N SER A 26 0.213 7.552 5.632 1.00 0.00 N ATOM 374 CA SER A 26 0.340 6.793 4.389 1.00 0.00 C ATOM 375 C SER A 26 -0.737 5.756 4.258 1.00 0.00 C ATOM 376 O SER A 26 -1.513 5.540 5.189 1.00 0.00 O ATOM 377 CB SER A 26 1.707 6.106 4.328 1.00 0.00 C ATOM 378 OG SER A 26 2.665 6.803 5.102 1.00 0.00 O ATOM 379 H SER A 26 0.993 7.636 6.222 1.00 0.00 H ATOM 380 HA SER A 26 0.265 7.492 3.569 1.00 0.00 H ATOM 381 HB2 SER A 26 1.616 5.099 4.708 1.00 0.00 H ATOM 382 HB3 SER A 26 2.042 6.070 3.303 1.00 0.00 H ATOM 383 HG SER A 26 2.729 6.403 5.970 1.00 0.00 H ATOM 384 N GLY A 27 -0.808 5.121 3.092 1.00 0.00 N ATOM 385 CA GLY A 27 -1.824 4.114 2.854 1.00 0.00 C ATOM 386 C GLY A 27 -1.587 3.341 1.574 1.00 0.00 C ATOM 387 O GLY A 27 -2.321 3.494 0.600 1.00 0.00 O ATOM 388 H GLY A 27 -0.164 5.337 2.384 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.833 3.422 3.683 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.789 4.599 2.797 1.00 0.00 H ATOM 391 N LEU A 28 -0.545 2.516 1.575 1.00 0.00 N ATOM 392 CA LEU A 28 -0.203 1.717 0.401 1.00 0.00 C ATOM 393 C LEU A 28 -1.327 0.743 0.053 1.00 0.00 C ATOM 394 O LEU A 28 -2.263 0.555 0.828 1.00 0.00 O ATOM 395 CB LEU A 28 1.065 0.950 0.642 1.00 0.00 C ATOM 396 CG LEU A 28 2.155 1.727 1.381 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.456 0.940 1.402 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.367 3.096 0.747 1.00 0.00 C ATOM 399 H LEU A 28 -0.012 2.440 2.380 1.00 0.00 H ATOM 400 HA LEU A 28 -0.062 2.393 -0.394 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.835 0.091 1.212 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.459 0.648 -0.283 1.00 0.00 H ATOM 403 HG LEU A 28 1.845 1.882 2.407 1.00 0.00 H ATOM 404 HD11 LEU A 28 4.065 1.230 0.558 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.234 -0.083 1.337 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.987 1.146 2.315 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.414 3.583 0.619 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.843 2.972 -0.183 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.997 3.696 1.388 1.00 0.00 H ATOM 410 N GLY A 29 -1.224 0.138 -1.089 1.00 0.00 N ATOM 411 CA GLY A 29 -2.238 -0.782 -1.525 1.00 0.00 C ATOM 412 C GLY A 29 -2.636 -0.579 -2.974 1.00 0.00 C ATOM 413 O GLY A 29 -3.777 -0.227 -3.263 1.00 0.00 O ATOM 414 H GLY A 29 -0.453 0.321 -1.666 1.00 0.00 H ATOM 415 HA2 GLY A 29 -1.848 -1.786 -1.406 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.110 -0.672 -0.903 1.00 0.00 H ATOM 417 N CYS A 30 -1.694 -0.803 -3.883 1.00 0.00 N ATOM 418 CA CYS A 30 -1.950 -0.638 -5.312 1.00 0.00 C ATOM 419 C CYS A 30 -2.549 -1.909 -5.904 1.00 0.00 C ATOM 420 O CYS A 30 -3.311 -1.856 -6.872 1.00 0.00 O ATOM 421 CB CYS A 30 -0.659 -0.275 -6.046 1.00 0.00 C ATOM 422 SG CYS A 30 -0.776 1.206 -7.053 1.00 0.00 S ATOM 423 H CYS A 30 -0.804 -1.080 -3.588 1.00 0.00 H ATOM 424 HA CYS A 30 -2.661 0.143 -5.427 1.00 0.00 H ATOM 425 HB2 CYS A 30 0.125 -0.124 -5.321 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.386 -1.087 -6.704 1.00 0.00 H ATOM 427 N ASN A 31 -2.206 -3.054 -5.317 1.00 0.00 N ATOM 428 CA ASN A 31 -2.706 -4.339 -5.788 1.00 0.00 C ATOM 429 C ASN A 31 -4.228 -4.318 -5.946 1.00 0.00 C ATOM 430 O ASN A 31 -4.883 -3.331 -5.612 1.00 0.00 O ATOM 431 CB ASN A 31 -2.287 -5.454 -4.820 1.00 0.00 C ATOM 432 CG ASN A 31 -3.177 -5.547 -3.591 1.00 0.00 C ATOM 433 OD1 ASN A 31 -3.767 -6.589 -3.315 1.00 0.00 O ATOM 434 ND2 ASN A 31 -3.278 -4.448 -2.850 1.00 0.00 N ATOM 435 H ASN A 31 -1.595 -3.034 -4.550 1.00 0.00 H ATOM 436 HA ASN A 31 -2.261 -4.531 -6.753 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.322 -6.397 -5.334 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.273 -5.269 -4.489 1.00 0.00 H ATOM 439 HD21 ASN A 31 -2.783 -3.653 -3.128 1.00 0.00 H ATOM 440 HD22 ASN A 31 -3.848 -4.484 -2.049 1.00 0.00 H ATOM 441 N LYS A 32 -4.779 -5.412 -6.459 1.00 0.00 N ATOM 442 CA LYS A 32 -6.216 -5.522 -6.664 1.00 0.00 C ATOM 443 C LYS A 32 -6.967 -5.384 -5.342 1.00 0.00 C ATOM 444 O LYS A 32 -6.385 -5.551 -4.270 1.00 0.00 O ATOM 445 CB LYS A 32 -6.553 -6.856 -7.325 1.00 0.00 C ATOM 446 CG LYS A 32 -5.824 -8.043 -6.710 1.00 0.00 C ATOM 447 CD LYS A 32 -4.641 -8.474 -7.561 1.00 0.00 C ATOM 448 CE LYS A 32 -5.017 -9.601 -8.509 1.00 0.00 C ATOM 449 NZ LYS A 32 -5.935 -9.135 -9.583 1.00 0.00 N ATOM 450 H LYS A 32 -4.206 -6.166 -6.706 1.00 0.00 H ATOM 451 HA LYS A 32 -6.522 -4.719 -7.322 1.00 0.00 H ATOM 452 HB2 LYS A 32 -7.613 -7.030 -7.232 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.294 -6.804 -8.371 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.466 -7.765 -5.730 1.00 0.00 H ATOM 455 HG3 LYS A 32 -6.514 -8.870 -6.622 1.00 0.00 H ATOM 456 HD2 LYS A 32 -4.299 -7.630 -8.138 1.00 0.00 H ATOM 457 HD3 LYS A 32 -3.848 -8.812 -6.910 1.00 0.00 H ATOM 458 HE2 LYS A 32 -4.119 -9.991 -8.959 1.00 0.00 H ATOM 459 HE3 LYS A 32 -5.509 -10.380 -7.944 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -6.833 -8.807 -9.174 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -6.136 -9.916 -10.244 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -5.498 -8.354 -10.112 1.00 0.00 H ATOM 463 N VAL A 33 -8.261 -5.090 -5.429 1.00 0.00 N ATOM 464 CA VAL A 33 -9.090 -4.936 -4.246 1.00 0.00 C ATOM 465 C VAL A 33 -10.222 -5.955 -4.233 1.00 0.00 C ATOM 466 O VAL A 33 -10.890 -6.173 -5.243 1.00 0.00 O ATOM 467 CB VAL A 33 -9.686 -3.519 -4.160 1.00 0.00 C ATOM 468 CG1 VAL A 33 -8.631 -2.518 -3.723 1.00 0.00 C ATOM 469 CG2 VAL A 33 -10.298 -3.117 -5.494 1.00 0.00 C ATOM 470 H VAL A 33 -8.664 -4.973 -6.312 1.00 0.00 H ATOM 471 HA VAL A 33 -8.463 -5.095 -3.381 1.00 0.00 H ATOM 472 HB VAL A 33 -10.474 -3.525 -3.418 1.00 0.00 H ATOM 473 HG11 VAL A 33 -7.762 -2.613 -4.357 1.00 0.00 H ATOM 474 HG12 VAL A 33 -8.350 -2.711 -2.699 1.00 0.00 H ATOM 475 HG13 VAL A 33 -9.029 -1.519 -3.805 1.00 0.00 H ATOM 476 HG21 VAL A 33 -11.069 -3.822 -5.769 1.00 0.00 H ATOM 477 HG22 VAL A 33 -9.533 -3.108 -6.254 1.00 0.00 H ATOM 478 HG23 VAL A 33 -10.733 -2.130 -5.406 1.00 0.00 H ATOM 479 N ASP A 34 -10.436 -6.575 -3.076 1.00 0.00 N ATOM 480 CA ASP A 34 -11.488 -7.575 -2.927 1.00 0.00 C ATOM 481 C ASP A 34 -12.728 -6.965 -2.279 1.00 0.00 C ATOM 482 O ASP A 34 -13.158 -7.397 -1.208 1.00 0.00 O ATOM 483 CB ASP A 34 -10.988 -8.758 -2.101 1.00 0.00 C ATOM 484 CG ASP A 34 -11.657 -10.061 -2.485 1.00 0.00 C ATOM 485 OD1 ASP A 34 -12.883 -10.183 -2.282 1.00 0.00 O ATOM 486 OD2 ASP A 34 -10.954 -10.963 -2.992 1.00 0.00 O ATOM 487 H ASP A 34 -9.871 -6.359 -2.306 1.00 0.00 H ATOM 488 HA ASP A 34 -11.752 -7.924 -3.919 1.00 0.00 H ATOM 489 HB2 ASP A 34 -9.923 -8.865 -2.244 1.00 0.00 H ATOM 490 HB3 ASP A 34 -11.187 -8.566 -1.054 1.00 0.00 H ATOM 491 N ASP A 35 -13.296 -5.956 -2.931 1.00 0.00 N ATOM 492 CA ASP A 35 -14.482 -5.288 -2.418 1.00 0.00 C ATOM 493 C ASP A 35 -15.748 -5.920 -2.985 1.00 0.00 C ATOM 494 O ASP A 35 -16.783 -5.968 -2.317 1.00 0.00 O ATOM 495 CB ASP A 35 -14.448 -3.790 -2.753 1.00 0.00 C ATOM 496 CG ASP A 35 -13.435 -3.432 -3.828 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.388 -4.135 -4.858 1.00 0.00 O ATOM 498 OD2 ASP A 35 -12.688 -2.448 -3.629 1.00 0.00 O ATOM 499 H ASP A 35 -12.912 -5.656 -3.776 1.00 0.00 H ATOM 500 HA ASP A 35 -14.488 -5.402 -1.344 1.00 0.00 H ATOM 501 HB2 ASP A 35 -15.421 -3.490 -3.105 1.00 0.00 H ATOM 502 HB3 ASP A 35 -14.209 -3.235 -1.863 1.00 0.00 H ATOM 503 N ASN A 36 -15.661 -6.400 -4.221 1.00 0.00 N ATOM 504 CA ASN A 36 -16.797 -7.028 -4.886 1.00 0.00 C ATOM 505 C ASN A 36 -17.425 -8.103 -4.003 1.00 0.00 C ATOM 506 O ASN A 36 -16.891 -8.448 -2.951 1.00 0.00 O ATOM 507 CB ASN A 36 -16.365 -7.640 -6.220 1.00 0.00 C ATOM 508 CG ASN A 36 -15.147 -8.537 -6.074 1.00 0.00 C ATOM 509 OD1 ASN A 36 -14.034 -8.161 -6.444 1.00 0.00 O ATOM 510 ND2 ASN A 36 -15.353 -9.727 -5.529 1.00 0.00 N ATOM 511 H ASN A 36 -14.814 -6.328 -4.701 1.00 0.00 H ATOM 512 HA ASN A 36 -17.529 -6.261 -5.077 1.00 0.00 H ATOM 513 HB2 ASN A 36 -17.175 -8.229 -6.619 1.00 0.00 H ATOM 514 HB3 ASN A 36 -16.120 -6.847 -6.910 1.00 0.00 H ATOM 515 HD21 ASN A 36 -16.265 -9.963 -5.257 1.00 0.00 H ATOM 516 HD22 ASN A 36 -14.585 -10.330 -5.423 1.00 0.00 H ATOM 517 N LYS A 37 -18.566 -8.627 -4.440 1.00 0.00 N ATOM 518 CA LYS A 37 -19.268 -9.662 -3.689 1.00 0.00 C ATOM 519 C LYS A 37 -18.392 -10.903 -3.522 1.00 0.00 C ATOM 520 O LYS A 37 -17.787 -11.381 -4.481 1.00 0.00 O ATOM 521 CB LYS A 37 -20.576 -10.039 -4.392 1.00 0.00 C ATOM 522 CG LYS A 37 -20.365 -10.648 -5.770 1.00 0.00 C ATOM 523 CD LYS A 37 -20.383 -12.171 -5.711 1.00 0.00 C ATOM 524 CE LYS A 37 -21.762 -12.700 -5.365 1.00 0.00 C ATOM 525 NZ LYS A 37 -21.691 -13.898 -4.480 1.00 0.00 N ATOM 526 H LYS A 37 -18.945 -8.311 -5.287 1.00 0.00 H ATOM 527 HA LYS A 37 -19.497 -9.267 -2.713 1.00 0.00 H ATOM 528 HB2 LYS A 37 -21.109 -10.750 -3.783 1.00 0.00 H ATOM 529 HB3 LYS A 37 -21.177 -9.150 -4.502 1.00 0.00 H ATOM 530 HG2 LYS A 37 -21.161 -10.319 -6.423 1.00 0.00 H ATOM 531 HG3 LYS A 37 -19.415 -10.320 -6.160 1.00 0.00 H ATOM 532 HD2 LYS A 37 -20.090 -12.558 -6.675 1.00 0.00 H ATOM 533 HD3 LYS A 37 -19.680 -12.495 -4.959 1.00 0.00 H ATOM 534 HE2 LYS A 37 -22.315 -11.922 -4.859 1.00 0.00 H ATOM 535 HE3 LYS A 37 -22.269 -12.967 -6.282 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -20.873 -13.824 -3.843 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -21.597 -14.759 -5.054 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -22.558 -13.967 -3.910 1.00 0.00 H ATOM 539 N GLY A 38 -18.334 -11.418 -2.301 1.00 0.00 N ATOM 540 CA GLY A 38 -17.533 -12.595 -2.032 1.00 0.00 C ATOM 541 C GLY A 38 -16.795 -12.506 -0.737 1.00 0.00 C ATOM 542 O GLY A 38 -16.083 -13.473 -0.387 1.00 0.00 O ATOM 543 OXT GLY A 38 -16.932 -11.469 -0.053 1.00 0.00 O ATOM 544 H GLY A 38 -18.840 -10.994 -1.573 1.00 0.00 H ATOM 545 HA2 GLY A 38 -18.178 -13.464 -2.010 1.00 0.00 H ATOM 546 HA3 GLY A 38 -16.810 -12.713 -2.824 1.00 0.00 H TER 547 GLY A 38