ATOM 1 N GLY A 1 2.160 18.538 -1.026 1.00 0.00 N ATOM 2 CA GLY A 1 1.253 19.466 -1.757 1.00 0.00 C ATOM 3 C GLY A 1 1.776 19.821 -3.135 1.00 0.00 C ATOM 4 O GLY A 1 2.984 19.924 -3.341 1.00 0.00 O ATOM 5 H1 GLY A 1 3.097 18.972 -0.909 1.00 1.00 H ATOM 6 H2 GLY A 1 2.267 17.650 -1.559 1.00 1.00 H ATOM 7 H3 GLY A 1 1.771 18.319 -0.116 1.00 1.00 H ATOM 8 HA2 GLY A 1 0.297 18.999 -1.860 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.146 20.373 -1.179 1.00 0.00 H ATOM 10 N ASP A 2 0.860 20.010 -4.081 1.00 0.00 N ATOM 11 CA ASP A 2 1.231 20.355 -5.452 1.00 0.00 C ATOM 12 C ASP A 2 1.937 19.190 -6.139 1.00 0.00 C ATOM 13 O ASP A 2 1.385 18.567 -7.045 1.00 0.00 O ATOM 14 CB ASP A 2 2.131 21.595 -5.467 1.00 0.00 C ATOM 15 CG ASP A 2 1.784 22.549 -6.590 1.00 0.00 C ATOM 16 OD1 ASP A 2 0.939 23.441 -6.374 1.00 0.00 O ATOM 17 OD2 ASP A 2 2.357 22.403 -7.693 1.00 0.00 O ATOM 18 H ASP A 2 -0.055 19.915 -3.853 1.00 0.00 H ATOM 19 HA ASP A 2 0.334 20.577 -5.992 1.00 0.00 H ATOM 20 HB2 ASP A 2 2.024 22.123 -4.530 1.00 0.00 H ATOM 21 HB3 ASP A 2 3.159 21.286 -5.586 1.00 0.00 H ATOM 22 N ASN A 3 3.156 18.899 -5.699 1.00 0.00 N ATOM 23 CA ASN A 3 3.937 17.809 -6.273 1.00 0.00 C ATOM 24 C ASN A 3 4.235 16.744 -5.222 1.00 0.00 C ATOM 25 O ASN A 3 5.370 16.600 -4.773 1.00 0.00 O ATOM 26 CB ASN A 3 5.247 18.344 -6.861 1.00 0.00 C ATOM 27 CG ASN A 3 5.973 19.272 -5.909 1.00 0.00 C ATOM 28 OD1 ASN A 3 5.638 20.450 -5.791 1.00 0.00 O ATOM 29 ND2 ASN A 3 6.977 18.741 -5.219 1.00 0.00 N ATOM 30 H ASN A 3 3.543 19.433 -4.976 1.00 0.00 H ATOM 31 HA ASN A 3 3.354 17.361 -7.063 1.00 0.00 H ATOM 32 HB2 ASN A 3 5.895 17.515 -7.094 1.00 0.00 H ATOM 33 HB3 ASN A 3 5.027 18.888 -7.769 1.00 0.00 H ATOM 34 HD21 ASN A 3 7.189 17.796 -5.364 1.00 0.00 H ATOM 35 HD22 ASN A 3 7.466 19.317 -4.594 1.00 0.00 H ATOM 36 N LYS A 4 3.207 15.999 -4.834 1.00 0.00 N ATOM 37 CA LYS A 4 3.356 14.946 -3.834 1.00 0.00 C ATOM 38 C LYS A 4 4.375 13.903 -4.295 1.00 0.00 C ATOM 39 O LYS A 4 4.113 13.137 -5.220 1.00 0.00 O ATOM 40 CB LYS A 4 2.005 14.276 -3.573 1.00 0.00 C ATOM 41 CG LYS A 4 2.032 13.301 -2.404 1.00 0.00 C ATOM 42 CD LYS A 4 2.082 14.030 -1.073 1.00 0.00 C ATOM 43 CE LYS A 4 0.746 14.677 -0.742 1.00 0.00 C ATOM 44 NZ LYS A 4 0.510 14.746 0.694 1.00 0.00 N ATOM 45 H LYS A 4 2.323 16.161 -5.225 1.00 0.00 H ATOM 46 HA LYS A 4 3.706 15.406 -2.922 1.00 0.00 H ATOM 47 HB2 LYS A 4 1.273 15.037 -3.356 1.00 0.00 H ATOM 48 HB3 LYS A 4 1.707 13.735 -4.455 1.00 0.00 H ATOM 49 HG2 LYS A 4 1.141 12.690 -2.437 1.00 0.00 H ATOM 50 HG3 LYS A 4 2.905 12.674 -2.495 1.00 0.00 H ATOM 51 HD2 LYS A 4 2.326 13.320 -0.304 1.00 0.00 H ATOM 52 HD3 LYS A 4 2.843 14.795 -1.117 1.00 0.00 H ATOM 53 HE2 LYS A 4 0.739 15.679 -1.148 1.00 0.00 H ATOM 54 HE3 LYS A 4 -0.009 14.100 -1.197 1.00 0.00 H ATOM 55 HZ1 LYS A 4 0.622 13.803 1.120 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -0.420 15.086 0.886 1.00 0.00 H ATOM 57 HZ3 LYS A 4 1.191 15.398 1.136 1.00 0.00 H ATOM 58 N PRO A 5 5.554 13.857 -3.643 1.00 0.00 N ATOM 59 CA PRO A 5 6.606 12.896 -3.996 1.00 0.00 C ATOM 60 C PRO A 5 6.229 11.464 -3.627 1.00 0.00 C ATOM 61 O PRO A 5 6.167 11.117 -2.449 1.00 0.00 O ATOM 62 CB PRO A 5 7.806 13.361 -3.171 1.00 0.00 C ATOM 63 CG PRO A 5 7.206 14.078 -2.008 1.00 0.00 C ATOM 64 CD PRO A 5 5.958 14.727 -2.522 1.00 0.00 C ATOM 65 HA PRO A 5 6.852 12.945 -5.049 1.00 0.00 H ATOM 66 HB2 PRO A 5 8.382 12.505 -2.854 1.00 0.00 H ATOM 67 HB3 PRO A 5 8.423 14.021 -3.763 1.00 0.00 H ATOM 68 HG2 PRO A 5 6.970 13.372 -1.224 1.00 0.00 H ATOM 69 HG3 PRO A 5 7.896 14.827 -1.642 1.00 0.00 H ATOM 70 HD2 PRO A 5 5.193 14.748 -1.756 1.00 0.00 H ATOM 71 HD3 PRO A 5 6.164 15.730 -2.870 1.00 0.00 H ATOM 72 N PRO A 6 5.971 10.602 -4.634 1.00 0.00 N ATOM 73 CA PRO A 6 5.603 9.203 -4.398 1.00 0.00 C ATOM 74 C PRO A 6 6.763 8.384 -3.852 1.00 0.00 C ATOM 75 O PRO A 6 7.930 8.689 -4.110 1.00 0.00 O ATOM 76 CB PRO A 6 5.199 8.699 -5.784 1.00 0.00 C ATOM 77 CG PRO A 6 5.939 9.577 -6.732 1.00 0.00 C ATOM 78 CD PRO A 6 6.024 10.926 -6.071 1.00 0.00 C ATOM 79 HA PRO A 6 4.759 9.126 -3.722 1.00 0.00 H ATOM 80 HB2 PRO A 6 5.490 7.662 -5.895 1.00 0.00 H ATOM 81 HB3 PRO A 6 4.132 8.794 -5.909 1.00 0.00 H ATOM 82 HG2 PRO A 6 6.930 9.181 -6.906 1.00 0.00 H ATOM 83 HG3 PRO A 6 5.396 9.650 -7.663 1.00 0.00 H ATOM 84 HD2 PRO A 6 6.951 11.413 -6.326 1.00 0.00 H ATOM 85 HD3 PRO A 6 5.182 11.538 -6.355 1.00 0.00 H ATOM 86 N LYS A 7 6.441 7.339 -3.094 1.00 0.00 N ATOM 87 CA LYS A 7 7.458 6.476 -2.506 1.00 0.00 C ATOM 88 C LYS A 7 8.136 5.629 -3.581 1.00 0.00 C ATOM 89 O LYS A 7 7.516 5.262 -4.578 1.00 0.00 O ATOM 90 CB LYS A 7 6.832 5.566 -1.446 1.00 0.00 C ATOM 91 CG LYS A 7 5.780 4.620 -2.003 1.00 0.00 C ATOM 92 CD LYS A 7 5.446 3.516 -1.009 1.00 0.00 C ATOM 93 CE LYS A 7 6.333 2.301 -1.206 1.00 0.00 C ATOM 94 NZ LYS A 7 6.610 1.600 0.068 1.00 0.00 N ATOM 95 H LYS A 7 5.494 7.150 -2.923 1.00 0.00 H ATOM 96 HA LYS A 7 8.199 7.106 -2.037 1.00 0.00 H ATOM 97 HB2 LYS A 7 7.611 4.972 -0.993 1.00 0.00 H ATOM 98 HB3 LYS A 7 6.371 6.179 -0.688 1.00 0.00 H ATOM 99 HG2 LYS A 7 4.883 5.179 -2.218 1.00 0.00 H ATOM 100 HG3 LYS A 7 6.155 4.170 -2.911 1.00 0.00 H ATOM 101 HD2 LYS A 7 5.583 3.893 -0.016 1.00 0.00 H ATOM 102 HD3 LYS A 7 4.413 3.224 -1.146 1.00 0.00 H ATOM 103 HE2 LYS A 7 5.842 1.616 -1.882 1.00 0.00 H ATOM 104 HE3 LYS A 7 7.271 2.621 -1.638 1.00 0.00 H ATOM 105 HZ1 LYS A 7 5.721 1.395 0.539 1.00 0.00 H ATOM 106 HZ2 LYS A 7 7.205 2.188 0.655 1.00 0.00 H ATOM 107 HZ3 LYS A 7 7.104 0.697 -0.104 1.00 0.00 H ATOM 108 N LYS A 8 9.412 5.331 -3.369 1.00 0.00 N ATOM 109 CA LYS A 8 10.177 4.530 -4.319 1.00 0.00 C ATOM 110 C LYS A 8 9.800 3.058 -4.221 1.00 0.00 C ATOM 111 O LYS A 8 9.056 2.656 -3.324 1.00 0.00 O ATOM 112 CB LYS A 8 11.676 4.699 -4.077 1.00 0.00 C ATOM 113 CG LYS A 8 12.076 6.092 -3.611 1.00 0.00 C ATOM 114 CD LYS A 8 13.484 6.448 -4.063 1.00 0.00 C ATOM 115 CE LYS A 8 13.702 7.951 -4.073 1.00 0.00 C ATOM 116 NZ LYS A 8 13.818 8.507 -2.698 1.00 0.00 N ATOM 117 H LYS A 8 9.851 5.653 -2.553 1.00 0.00 H ATOM 118 HA LYS A 8 9.947 4.882 -5.306 1.00 0.00 H ATOM 119 HB2 LYS A 8 11.982 3.989 -3.328 1.00 0.00 H ATOM 120 HB3 LYS A 8 12.204 4.487 -4.997 1.00 0.00 H ATOM 121 HG2 LYS A 8 11.384 6.810 -4.023 1.00 0.00 H ATOM 122 HG3 LYS A 8 12.035 6.124 -2.531 1.00 0.00 H ATOM 123 HD2 LYS A 8 14.192 5.996 -3.382 1.00 0.00 H ATOM 124 HD3 LYS A 8 13.640 6.061 -5.057 1.00 0.00 H ATOM 125 HE2 LYS A 8 14.609 8.169 -4.616 1.00 0.00 H ATOM 126 HE3 LYS A 8 12.864 8.420 -4.572 1.00 0.00 H ATOM 127 HZ1 LYS A 8 13.033 8.164 -2.107 1.00 0.00 H ATOM 128 HZ2 LYS A 8 13.786 9.545 -2.728 1.00 0.00 H ATOM 129 HZ3 LYS A 8 14.716 8.210 -2.267 1.00 0.00 H ATOM 130 N GLY A 9 10.318 2.255 -5.148 1.00 0.00 N ATOM 131 CA GLY A 9 10.018 0.834 -5.145 1.00 0.00 C ATOM 132 C GLY A 9 9.204 0.408 -6.353 1.00 0.00 C ATOM 133 O GLY A 9 9.767 0.004 -7.370 1.00 0.00 O ATOM 134 H GLY A 9 10.899 2.628 -5.836 1.00 0.00 H ATOM 135 HA2 GLY A 9 10.948 0.285 -5.141 1.00 0.00 H ATOM 136 HA3 GLY A 9 9.465 0.592 -4.251 1.00 0.00 H ATOM 137 N PRO A 10 7.866 0.495 -6.271 1.00 0.00 N ATOM 138 CA PRO A 10 6.984 0.112 -7.376 1.00 0.00 C ATOM 139 C PRO A 10 7.067 1.086 -8.549 1.00 0.00 C ATOM 140 O PRO A 10 7.412 2.253 -8.373 1.00 0.00 O ATOM 141 CB PRO A 10 5.590 0.151 -6.747 1.00 0.00 C ATOM 142 CG PRO A 10 5.708 1.118 -5.621 1.00 0.00 C ATOM 143 CD PRO A 10 7.109 0.968 -5.094 1.00 0.00 C ATOM 144 HA PRO A 10 7.194 -0.864 -7.725 1.00 0.00 H ATOM 145 HB2 PRO A 10 4.871 0.487 -7.480 1.00 0.00 H ATOM 146 HB3 PRO A 10 5.318 -0.808 -6.394 1.00 0.00 H ATOM 147 HG2 PRO A 10 5.547 2.124 -5.979 1.00 0.00 H ATOM 148 HG3 PRO A 10 4.993 0.875 -4.848 1.00 0.00 H ATOM 149 HD2 PRO A 10 7.490 1.919 -4.754 1.00 0.00 H ATOM 150 HD3 PRO A 10 7.141 0.238 -4.301 1.00 0.00 H ATOM 151 N PRO A 11 6.752 0.613 -9.768 1.00 0.00 N ATOM 152 CA PRO A 11 6.791 1.447 -10.973 1.00 0.00 C ATOM 153 C PRO A 11 5.687 2.498 -10.989 1.00 0.00 C ATOM 154 O PRO A 11 4.627 2.285 -11.573 1.00 0.00 O ATOM 155 CB PRO A 11 6.591 0.445 -12.109 1.00 0.00 C ATOM 156 CG PRO A 11 5.846 -0.673 -11.488 1.00 0.00 C ATOM 157 CD PRO A 11 6.329 -0.751 -10.066 1.00 0.00 C ATOM 158 HA PRO A 11 7.750 1.935 -11.084 1.00 0.00 H ATOM 159 HB2 PRO A 11 6.020 0.905 -12.903 1.00 0.00 H ATOM 160 HB3 PRO A 11 7.549 0.123 -12.486 1.00 0.00 H ATOM 161 HG2 PRO A 11 4.785 -0.478 -11.515 1.00 0.00 H ATOM 162 HG3 PRO A 11 6.068 -1.571 -12.013 1.00 0.00 H ATOM 163 HD2 PRO A 11 5.523 -1.041 -9.414 1.00 0.00 H ATOM 164 HD3 PRO A 11 7.162 -1.419 -9.990 1.00 0.00 H ATOM 165 N ASN A 12 5.946 3.632 -10.339 1.00 0.00 N ATOM 166 CA ASN A 12 4.984 4.727 -10.267 1.00 0.00 C ATOM 167 C ASN A 12 3.581 4.213 -9.936 1.00 0.00 C ATOM 168 O ASN A 12 3.407 3.054 -9.560 1.00 0.00 O ATOM 169 CB ASN A 12 4.962 5.507 -11.586 1.00 0.00 C ATOM 170 CG ASN A 12 4.378 4.706 -12.734 1.00 0.00 C ATOM 171 OD1 ASN A 12 5.079 3.951 -13.404 1.00 0.00 O ATOM 172 ND2 ASN A 12 3.079 4.865 -12.964 1.00 0.00 N ATOM 173 H ASN A 12 6.814 3.736 -9.890 1.00 0.00 H ATOM 174 HA ASN A 12 5.297 5.392 -9.476 1.00 0.00 H ATOM 175 HB2 ASN A 12 4.373 6.402 -11.462 1.00 0.00 H ATOM 176 HB3 ASN A 12 5.975 5.782 -11.845 1.00 0.00 H ATOM 177 HD21 ASN A 12 2.578 5.483 -12.392 1.00 0.00 H ATOM 178 HD22 ASN A 12 2.674 4.361 -13.700 1.00 0.00 H ATOM 179 N GLY A 13 2.587 5.087 -10.073 1.00 0.00 N ATOM 180 CA GLY A 13 1.217 4.703 -9.784 1.00 0.00 C ATOM 181 C GLY A 13 0.918 4.691 -8.296 1.00 0.00 C ATOM 182 O GLY A 13 1.543 5.419 -7.529 1.00 0.00 O ATOM 183 H GLY A 13 2.784 5.996 -10.372 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.548 5.399 -10.268 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.041 3.711 -10.180 1.00 0.00 H ATOM 186 N CYS A 14 -0.022 3.860 -7.890 1.00 0.00 N ATOM 187 CA CYS A 14 -0.385 3.761 -6.488 1.00 0.00 C ATOM 188 C CYS A 14 0.764 3.314 -5.632 1.00 0.00 C ATOM 189 O CYS A 14 1.821 2.960 -6.159 1.00 0.00 O ATOM 190 CB CYS A 14 -1.544 2.779 -6.322 1.00 0.00 C ATOM 191 SG CYS A 14 -1.288 1.177 -7.148 1.00 0.00 S ATOM 192 H CYS A 14 -0.466 3.305 -8.554 1.00 0.00 H ATOM 193 HA CYS A 14 -0.702 4.739 -6.159 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.697 2.584 -5.270 1.00 0.00 H ATOM 195 HB3 CYS A 14 -2.440 3.221 -6.732 1.00 0.00 H ATOM 196 N PHE A 15 0.583 3.341 -4.317 1.00 0.00 N ATOM 197 CA PHE A 15 1.630 2.939 -3.393 1.00 0.00 C ATOM 198 C PHE A 15 2.040 1.490 -3.626 1.00 0.00 C ATOM 199 O PHE A 15 1.516 0.820 -4.520 1.00 0.00 O ATOM 200 CB PHE A 15 1.161 3.123 -1.953 1.00 0.00 C ATOM 201 CG PHE A 15 0.392 4.393 -1.724 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.045 5.613 -1.653 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.950 4.364 -1.570 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.339 6.782 -1.439 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.662 5.527 -1.353 1.00 0.00 C ATOM 206 CZ PHE A 15 -1.000 6.738 -1.289 1.00 0.00 C ATOM 207 H PHE A 15 -0.246 3.633 -3.962 1.00 0.00 H ATOM 208 HA PHE A 15 2.482 3.573 -3.563 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.529 2.297 -1.688 1.00 0.00 H ATOM 210 HB3 PHE A 15 2.022 3.135 -1.306 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.118 5.646 -1.773 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.470 3.420 -1.619 1.00 0.00 H ATOM 213 HE1 PHE A 15 0.858 7.727 -1.389 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.737 5.494 -1.235 1.00 0.00 H ATOM 215 HZ PHE A 15 -1.555 7.649 -1.122 1.00 0.00 H ATOM 216 N GLY A 16 2.984 1.011 -2.821 1.00 0.00 N ATOM 217 CA GLY A 16 3.447 -0.352 -2.955 1.00 0.00 C ATOM 218 C GLY A 16 2.343 -1.337 -2.727 1.00 0.00 C ATOM 219 O GLY A 16 1.168 -1.049 -2.953 1.00 0.00 O ATOM 220 H GLY A 16 3.364 1.592 -2.129 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.845 -0.480 -3.952 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.233 -0.505 -2.237 1.00 0.00 H ATOM 223 N HIS A 17 2.721 -2.530 -2.276 1.00 0.00 N ATOM 224 CA HIS A 17 1.762 -3.590 -2.015 1.00 0.00 C ATOM 225 C HIS A 17 0.772 -3.173 -0.934 1.00 0.00 C ATOM 226 O HIS A 17 0.887 -2.095 -0.350 1.00 0.00 O ATOM 227 CB HIS A 17 2.493 -4.860 -1.596 1.00 0.00 C ATOM 228 CG HIS A 17 3.144 -5.585 -2.730 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.509 -5.838 -3.927 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.387 -6.105 -2.847 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.327 -6.489 -4.732 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.476 -6.664 -4.102 1.00 0.00 N ATOM 233 H HIS A 17 3.674 -2.702 -2.115 1.00 0.00 H ATOM 234 HA HIS A 17 1.220 -3.782 -2.929 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.257 -4.610 -0.877 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.786 -5.535 -1.134 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.590 -5.583 -4.152 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.166 -6.088 -2.098 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.102 -6.820 -5.734 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.230 -7.186 -4.438 1.00 0.00 H ATOM 241 N LYS A 18 -0.183 -4.038 -0.679 1.00 0.00 N ATOM 242 CA LYS A 18 -1.178 -3.772 0.326 1.00 0.00 C ATOM 243 C LYS A 18 -0.816 -4.431 1.624 1.00 0.00 C ATOM 244 O LYS A 18 -1.683 -4.974 2.319 1.00 0.00 O ATOM 245 CB LYS A 18 -2.546 -4.271 -0.146 1.00 0.00 C ATOM 246 CG LYS A 18 -2.611 -5.778 -0.332 1.00 0.00 C ATOM 247 CD LYS A 18 -4.044 -6.287 -0.282 1.00 0.00 C ATOM 248 CE LYS A 18 -4.439 -6.697 1.097 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.314 -8.165 1.304 1.00 0.00 N ATOM 250 H LYS A 18 -0.218 -4.877 -1.180 1.00 0.00 H ATOM 251 HA LYS A 18 -1.227 -2.704 0.438 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.292 -3.994 0.550 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.781 -3.801 -1.088 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.182 -6.028 -1.292 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.040 -6.255 0.446 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.704 -5.505 -0.617 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.133 -7.144 -0.933 1.00 0.00 H ATOM 258 HE2 LYS A 18 -3.798 -6.187 1.799 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.463 -6.405 1.267 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.073 -8.501 1.930 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -3.394 -8.387 1.739 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -4.379 -8.661 0.421 1.00 0.00 H ATOM 263 N ILE A 19 0.429 -4.382 1.977 1.00 0.00 N ATOM 264 CA ILE A 19 0.904 -4.973 3.223 1.00 0.00 C ATOM 265 C ILE A 19 0.468 -4.142 4.424 1.00 0.00 C ATOM 266 O ILE A 19 -0.307 -4.593 5.244 1.00 0.00 O ATOM 267 CB ILE A 19 2.437 -5.104 3.235 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.930 -5.722 1.924 1.00 0.00 C ATOM 269 CG2 ILE A 19 2.888 -5.938 4.429 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.428 -5.933 1.882 1.00 0.00 C ATOM 271 H ILE A 19 1.070 -3.933 1.384 1.00 0.00 H ATOM 272 HA ILE A 19 0.477 -5.959 3.306 1.00 0.00 H ATOM 273 HB ILE A 19 2.862 -4.117 3.337 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.457 -6.682 1.788 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.662 -5.075 1.105 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.124 -5.914 5.189 1.00 0.00 H ATOM 277 HG22 ILE A 19 3.805 -5.532 4.823 1.00 0.00 H ATOM 278 HG23 ILE A 19 3.049 -6.957 4.112 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.759 -5.942 0.854 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.673 -6.877 2.343 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.922 -5.133 2.408 1.00 0.00 H ATOM 282 N ASP A 20 0.997 -2.927 4.522 1.00 0.00 N ATOM 283 CA ASP A 20 0.661 -2.034 5.623 1.00 0.00 C ATOM 284 C ASP A 20 -0.695 -1.442 5.436 1.00 0.00 C ATOM 285 O ASP A 20 -0.918 -0.631 4.539 1.00 0.00 O ATOM 286 CB ASP A 20 1.697 -0.912 5.733 1.00 0.00 C ATOM 287 CG ASP A 20 1.973 -0.516 7.173 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.210 0.279 7.713 1.00 0.00 O ATOM 289 OD2 ASP A 20 2.946 -1.035 7.755 1.00 0.00 O ATOM 290 H ASP A 20 1.628 -2.624 3.835 1.00 0.00 H ATOM 291 HA ASP A 20 0.674 -2.611 6.536 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.626 -1.244 5.290 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.338 -0.075 5.201 1.00 0.00 H ATOM 294 N ARG A 21 -1.626 -1.850 6.292 1.00 0.00 N ATOM 295 CA ARG A 21 -2.996 -1.358 6.222 1.00 0.00 C ATOM 296 C ARG A 21 -3.089 0.041 6.741 1.00 0.00 C ATOM 297 O ARG A 21 -3.553 0.284 7.856 1.00 0.00 O ATOM 298 CB ARG A 21 -3.927 -2.267 7.032 1.00 0.00 C ATOM 299 CG ARG A 21 -4.704 -3.253 6.177 1.00 0.00 C ATOM 300 CD ARG A 21 -3.778 -4.236 5.481 1.00 0.00 C ATOM 301 NE ARG A 21 -4.388 -5.559 5.342 1.00 0.00 N ATOM 302 CZ ARG A 21 -3.696 -6.669 5.101 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.376 -6.626 4.976 1.00 0.00 N ATOM 304 NH2 ARG A 21 -4.331 -7.830 4.989 1.00 0.00 N ATOM 305 H ARG A 21 -1.387 -2.498 6.987 1.00 0.00 H ATOM 306 HA ARG A 21 -3.301 -1.372 5.187 1.00 0.00 H ATOM 307 HB2 ARG A 21 -3.339 -2.823 7.742 1.00 0.00 H ATOM 308 HB3 ARG A 21 -4.637 -1.652 7.567 1.00 0.00 H ATOM 309 HG2 ARG A 21 -5.388 -3.802 6.807 1.00 0.00 H ATOM 310 HG3 ARG A 21 -5.259 -2.707 5.428 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.536 -3.855 4.501 1.00 0.00 H ATOM 312 HD3 ARG A 21 -2.874 -4.329 6.061 1.00 0.00 H ATOM 313 HE ARG A 21 -5.361 -5.618 5.431 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.892 -5.758 5.061 1.00 0.00 H ATOM 315 HH12 ARG A 21 -1.865 -7.467 4.794 1.00 0.00 H ATOM 316 HH21 ARG A 21 -5.325 -7.869 5.085 1.00 0.00 H ATOM 317 HH22 ARG A 21 -3.813 -8.666 4.808 1.00 0.00 H ATOM 318 N ILE A 22 -2.638 0.991 5.922 1.00 0.00 N ATOM 319 CA ILE A 22 -2.666 2.406 6.294 1.00 0.00 C ATOM 320 C ILE A 22 -1.959 2.635 7.625 1.00 0.00 C ATOM 321 O ILE A 22 -1.555 1.689 8.296 1.00 0.00 O ATOM 322 CB ILE A 22 -4.110 2.948 6.390 1.00 0.00 C ATOM 323 CG1 ILE A 22 -5.048 2.173 5.461 1.00 0.00 C ATOM 324 CG2 ILE A 22 -4.141 4.432 6.059 1.00 0.00 C ATOM 325 CD1 ILE A 22 -6.485 2.648 5.519 1.00 0.00 C ATOM 326 H ILE A 22 -2.283 0.734 5.047 1.00 0.00 H ATOM 327 HA ILE A 22 -2.150 2.957 5.521 1.00 0.00 H ATOM 328 HB ILE A 22 -4.446 2.827 7.410 1.00 0.00 H ATOM 329 HG12 ILE A 22 -4.708 2.279 4.445 1.00 0.00 H ATOM 330 HG13 ILE A 22 -5.038 1.128 5.733 1.00 0.00 H ATOM 331 HG21 ILE A 22 -5.032 4.659 5.494 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.270 4.686 5.473 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.139 5.005 6.975 1.00 0.00 H ATOM 334 HD11 ILE A 22 -6.554 3.637 5.094 1.00 0.00 H ATOM 335 HD12 ILE A 22 -6.815 2.677 6.548 1.00 0.00 H ATOM 336 HD13 ILE A 22 -7.113 1.969 4.958 1.00 0.00 H ATOM 337 N GLY A 23 -1.809 3.900 8.001 1.00 0.00 N ATOM 338 CA GLY A 23 -1.147 4.228 9.253 1.00 0.00 C ATOM 339 C GLY A 23 -1.220 5.708 9.575 1.00 0.00 C ATOM 340 O GLY A 23 -2.107 6.146 10.312 1.00 0.00 O ATOM 341 H GLY A 23 -2.146 4.615 7.427 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.616 3.674 10.048 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.111 3.939 9.183 1.00 0.00 H ATOM 344 N SER A 24 -0.286 6.480 9.030 1.00 0.00 N ATOM 345 CA SER A 24 -0.251 7.920 9.267 1.00 0.00 C ATOM 346 C SER A 24 -0.425 8.688 7.960 1.00 0.00 C ATOM 347 O SER A 24 -1.524 9.140 7.640 1.00 0.00 O ATOM 348 CB SER A 24 1.040 8.310 9.934 1.00 0.00 C ATOM 349 OG SER A 24 2.031 7.325 9.720 1.00 0.00 O ATOM 350 H SER A 24 0.371 6.072 8.452 1.00 0.00 H ATOM 351 HA SER A 24 -1.062 8.166 9.931 1.00 0.00 H ATOM 352 HB2 SER A 24 1.386 9.245 9.519 1.00 0.00 H ATOM 353 HB3 SER A 24 0.884 8.427 10.993 1.00 0.00 H ATOM 354 HG SER A 24 1.941 6.631 10.380 1.00 0.00 H ATOM 355 N HIS A 25 0.629 8.838 7.213 1.00 0.00 N ATOM 356 CA HIS A 25 0.591 9.550 5.939 1.00 0.00 C ATOM 357 C HIS A 25 0.316 8.594 4.785 1.00 0.00 C ATOM 358 O HIS A 25 -0.542 8.831 3.971 1.00 0.00 O ATOM 359 CB HIS A 25 1.914 10.285 5.708 1.00 0.00 C ATOM 360 CG HIS A 25 1.742 11.666 5.153 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.720 12.310 4.419 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.703 12.527 5.228 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.284 13.506 4.069 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.062 13.662 4.545 1.00 0.00 N ATOM 365 H HIS A 25 1.478 8.456 7.523 1.00 0.00 H ATOM 366 HA HIS A 25 -0.174 10.274 5.994 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.443 10.365 6.646 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.513 9.720 5.010 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.600 11.942 4.194 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.206 12.352 5.729 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.836 14.235 3.490 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.545 14.492 4.504 1.00 0.00 H ATOM 373 N SER A 26 1.085 7.514 4.722 1.00 0.00 N ATOM 374 CA SER A 26 0.924 6.521 3.663 1.00 0.00 C ATOM 375 C SER A 26 -0.448 5.927 3.683 1.00 0.00 C ATOM 376 O SER A 26 -1.230 6.185 4.599 1.00 0.00 O ATOM 377 CB SER A 26 1.960 5.410 3.820 1.00 0.00 C ATOM 378 OG SER A 26 3.139 5.700 3.091 1.00 0.00 O ATOM 379 H SER A 26 1.782 7.381 5.399 1.00 0.00 H ATOM 380 HA SER A 26 1.079 7.018 2.718 1.00 0.00 H ATOM 381 HB2 SER A 26 2.217 5.302 4.863 1.00 0.00 H ATOM 382 HB3 SER A 26 1.547 4.481 3.455 1.00 0.00 H ATOM 383 HG SER A 26 2.910 5.906 2.182 1.00 0.00 H ATOM 384 N GLY A 27 -0.764 5.132 2.666 1.00 0.00 N ATOM 385 CA GLY A 27 -2.076 4.517 2.587 1.00 0.00 C ATOM 386 C GLY A 27 -2.160 3.476 1.484 1.00 0.00 C ATOM 387 O GLY A 27 -2.834 3.690 0.474 1.00 0.00 O ATOM 388 H GLY A 27 -0.102 4.966 1.964 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.295 4.041 3.532 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.811 5.285 2.399 1.00 0.00 H ATOM 391 N LEU A 28 -1.478 2.354 1.679 1.00 0.00 N ATOM 392 CA LEU A 28 -1.480 1.280 0.694 1.00 0.00 C ATOM 393 C LEU A 28 -2.893 0.769 0.451 1.00 0.00 C ATOM 394 O LEU A 28 -3.847 1.222 1.080 1.00 0.00 O ATOM 395 CB LEU A 28 -0.579 0.136 1.159 1.00 0.00 C ATOM 396 CG LEU A 28 0.813 0.538 1.529 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.633 -0.651 1.909 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.472 1.286 0.379 1.00 0.00 C ATOM 399 H LEU A 28 -0.960 2.246 2.503 1.00 0.00 H ATOM 400 HA LEU A 28 -1.089 1.681 -0.197 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.039 -0.293 2.022 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.528 -0.563 0.370 1.00 0.00 H ATOM 403 HG LEU A 28 0.783 1.194 2.384 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.206 -0.980 1.055 1.00 0.00 H ATOM 405 HD12 LEU A 28 0.970 -1.444 2.223 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.303 -0.402 2.716 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.196 0.820 -0.522 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.543 1.261 0.501 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.127 2.309 0.379 1.00 0.00 H ATOM 410 N GLY A 29 -3.025 -0.175 -0.436 1.00 0.00 N ATOM 411 CA GLY A 29 -4.327 -0.707 -0.749 1.00 0.00 C ATOM 412 C GLY A 29 -4.579 -0.798 -2.240 1.00 0.00 C ATOM 413 O GLY A 29 -5.664 -0.460 -2.718 1.00 0.00 O ATOM 414 H GLY A 29 -2.229 -0.474 -0.909 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.392 -1.700 -0.325 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.088 -0.115 -0.304 1.00 0.00 H ATOM 417 N CYS A 30 -3.569 -1.252 -2.984 1.00 0.00 N ATOM 418 CA CYS A 30 -3.685 -1.382 -4.430 1.00 0.00 C ATOM 419 C CYS A 30 -3.731 -2.850 -4.842 1.00 0.00 C ATOM 420 O CYS A 30 -4.697 -3.302 -5.460 1.00 0.00 O ATOM 421 CB CYS A 30 -2.509 -0.688 -5.125 1.00 0.00 C ATOM 422 SG CYS A 30 -2.951 0.113 -6.677 1.00 0.00 S ATOM 423 H CYS A 30 -2.729 -1.504 -2.548 1.00 0.00 H ATOM 424 HA CYS A 30 -4.604 -0.907 -4.733 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.100 0.023 -4.455 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.749 -1.422 -5.349 1.00 0.00 H ATOM 427 N ASN A 31 -2.690 -3.594 -4.487 1.00 0.00 N ATOM 428 CA ASN A 31 -2.610 -5.012 -4.821 1.00 0.00 C ATOM 429 C ASN A 31 -3.629 -5.814 -4.016 1.00 0.00 C ATOM 430 O ASN A 31 -3.979 -5.443 -2.893 1.00 0.00 O ATOM 431 CB ASN A 31 -1.200 -5.543 -4.556 1.00 0.00 C ATOM 432 CG ASN A 31 -0.305 -5.376 -5.753 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.131 -6.358 -6.345 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.037 -4.131 -6.113 1.00 0.00 N ATOM 435 H ASN A 31 -1.951 -3.179 -3.995 1.00 0.00 H ATOM 436 HA ASN A 31 -2.837 -5.120 -5.872 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.771 -5.010 -3.723 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.260 -6.596 -4.314 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.403 -3.399 -5.596 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.545 -3.993 -6.885 1.00 0.00 H ATOM 441 N LYS A 32 -4.100 -6.912 -4.594 1.00 0.00 N ATOM 442 CA LYS A 32 -5.078 -7.770 -3.928 1.00 0.00 C ATOM 443 C LYS A 32 -5.314 -9.048 -4.728 1.00 0.00 C ATOM 444 O LYS A 32 -6.197 -9.102 -5.583 1.00 0.00 O ATOM 445 CB LYS A 32 -6.397 -7.021 -3.742 1.00 0.00 C ATOM 446 CG LYS A 32 -7.450 -7.821 -2.992 1.00 0.00 C ATOM 447 CD LYS A 32 -7.391 -7.556 -1.496 1.00 0.00 C ATOM 448 CE LYS A 32 -8.711 -7.872 -0.819 1.00 0.00 C ATOM 449 NZ LYS A 32 -8.512 -8.465 0.525 1.00 0.00 N ATOM 450 H LYS A 32 -3.781 -7.157 -5.488 1.00 0.00 H ATOM 451 HA LYS A 32 -4.681 -8.031 -2.960 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.207 -6.108 -3.189 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.794 -6.765 -4.714 1.00 0.00 H ATOM 454 HG2 LYS A 32 -8.429 -7.544 -3.357 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.280 -8.874 -3.165 1.00 0.00 H ATOM 456 HD2 LYS A 32 -6.614 -8.170 -1.058 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.153 -6.511 -1.336 1.00 0.00 H ATOM 458 HE2 LYS A 32 -9.283 -6.964 -0.726 1.00 0.00 H ATOM 459 HE3 LYS A 32 -9.256 -8.573 -1.437 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.420 -8.836 0.860 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.161 -7.745 1.157 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -7.828 -9.244 0.480 1.00 0.00 H ATOM 463 N VAL A 33 -4.517 -10.075 -4.443 1.00 0.00 N ATOM 464 CA VAL A 33 -4.638 -11.349 -5.129 1.00 0.00 C ATOM 465 C VAL A 33 -4.938 -12.474 -4.149 1.00 0.00 C ATOM 466 O VAL A 33 -5.066 -12.244 -2.944 1.00 0.00 O ATOM 467 CB VAL A 33 -3.353 -11.688 -5.908 1.00 0.00 C ATOM 468 CG1 VAL A 33 -3.265 -10.858 -7.179 1.00 0.00 C ATOM 469 CG2 VAL A 33 -2.126 -11.479 -5.037 1.00 0.00 C ATOM 470 H VAL A 33 -3.834 -9.971 -3.753 1.00 0.00 H ATOM 471 HA VAL A 33 -5.453 -11.272 -5.833 1.00 0.00 H ATOM 472 HB VAL A 33 -3.396 -12.731 -6.192 1.00 0.00 H ATOM 473 HG11 VAL A 33 -2.302 -11.018 -7.645 1.00 0.00 H ATOM 474 HG12 VAL A 33 -3.374 -9.810 -6.935 1.00 0.00 H ATOM 475 HG13 VAL A 33 -4.047 -11.151 -7.862 1.00 0.00 H ATOM 476 HG21 VAL A 33 -2.148 -12.175 -4.210 1.00 0.00 H ATOM 477 HG22 VAL A 33 -2.123 -10.468 -4.657 1.00 0.00 H ATOM 478 HG23 VAL A 33 -1.235 -11.646 -5.621 1.00 0.00 H ATOM 479 N ASP A 34 -5.052 -13.690 -4.668 1.00 0.00 N ATOM 480 CA ASP A 34 -5.337 -14.852 -3.841 1.00 0.00 C ATOM 481 C ASP A 34 -4.133 -15.216 -2.977 1.00 0.00 C ATOM 482 O ASP A 34 -3.578 -16.311 -3.097 1.00 0.00 O ATOM 483 CB ASP A 34 -5.728 -16.038 -4.726 1.00 0.00 C ATOM 484 CG ASP A 34 -4.753 -16.257 -5.867 1.00 0.00 C ATOM 485 OD1 ASP A 34 -4.934 -15.630 -6.929 1.00 0.00 O ATOM 486 OD2 ASP A 34 -3.810 -17.054 -5.696 1.00 0.00 O ATOM 487 H ASP A 34 -4.941 -13.810 -5.630 1.00 0.00 H ATOM 488 HA ASP A 34 -6.166 -14.608 -3.201 1.00 0.00 H ATOM 489 HB2 ASP A 34 -5.754 -16.927 -4.124 1.00 0.00 H ATOM 490 HB3 ASP A 34 -6.709 -15.859 -5.140 1.00 0.00 H ATOM 491 N ASP A 35 -3.735 -14.293 -2.104 1.00 0.00 N ATOM 492 CA ASP A 35 -2.602 -14.515 -1.223 1.00 0.00 C ATOM 493 C ASP A 35 -3.061 -15.101 0.104 1.00 0.00 C ATOM 494 O ASP A 35 -2.594 -16.157 0.517 1.00 0.00 O ATOM 495 CB ASP A 35 -1.835 -13.206 -0.984 1.00 0.00 C ATOM 496 CG ASP A 35 -2.610 -11.964 -1.388 1.00 0.00 C ATOM 497 OD1 ASP A 35 -3.740 -11.781 -0.886 1.00 0.00 O ATOM 498 OD2 ASP A 35 -2.085 -11.175 -2.201 1.00 0.00 O ATOM 499 H ASP A 35 -4.212 -13.445 -2.056 1.00 0.00 H ATOM 500 HA ASP A 35 -1.946 -15.223 -1.705 1.00 0.00 H ATOM 501 HB2 ASP A 35 -1.599 -13.126 0.059 1.00 0.00 H ATOM 502 HB3 ASP A 35 -0.918 -13.229 -1.554 1.00 0.00 H ATOM 503 N ASN A 36 -3.979 -14.399 0.755 1.00 0.00 N ATOM 504 CA ASN A 36 -4.507 -14.843 2.026 1.00 0.00 C ATOM 505 C ASN A 36 -3.420 -14.831 3.100 1.00 0.00 C ATOM 506 O ASN A 36 -3.416 -13.966 3.975 1.00 0.00 O ATOM 507 CB ASN A 36 -5.108 -16.245 1.903 1.00 0.00 C ATOM 508 CG ASN A 36 -5.728 -16.728 3.201 1.00 0.00 C ATOM 509 OD1 ASN A 36 -5.019 -17.113 4.133 1.00 0.00 O ATOM 510 ND2 ASN A 36 -7.051 -16.705 3.268 1.00 0.00 N ATOM 511 H ASN A 36 -4.310 -13.561 0.378 1.00 0.00 H ATOM 512 HA ASN A 36 -5.286 -14.155 2.315 1.00 0.00 H ATOM 513 HB2 ASN A 36 -5.877 -16.237 1.144 1.00 0.00 H ATOM 514 HB3 ASN A 36 -4.332 -16.941 1.615 1.00 0.00 H ATOM 515 HD21 ASN A 36 -7.550 -16.388 2.490 1.00 0.00 H ATOM 516 HD22 ASN A 36 -7.476 -17.012 4.099 1.00 0.00 H ATOM 517 N LYS A 37 -2.504 -15.791 3.021 1.00 0.00 N ATOM 518 CA LYS A 37 -1.404 -15.903 3.984 1.00 0.00 C ATOM 519 C LYS A 37 -1.896 -15.705 5.415 1.00 0.00 C ATOM 520 O LYS A 37 -1.165 -15.200 6.266 1.00 0.00 O ATOM 521 CB LYS A 37 -0.323 -14.882 3.656 1.00 0.00 C ATOM 522 CG LYS A 37 -0.704 -13.435 3.914 1.00 0.00 C ATOM 523 CD LYS A 37 -1.289 -12.786 2.674 1.00 0.00 C ATOM 524 CE LYS A 37 -0.304 -11.872 1.988 1.00 0.00 C ATOM 525 NZ LYS A 37 -0.943 -10.692 1.360 1.00 0.00 N ATOM 526 H LYS A 37 -2.565 -16.451 2.296 1.00 0.00 H ATOM 527 HA LYS A 37 -0.994 -16.892 3.895 1.00 0.00 H ATOM 528 HB2 LYS A 37 0.531 -15.106 4.255 1.00 0.00 H ATOM 529 HB3 LYS A 37 -0.064 -14.979 2.614 1.00 0.00 H ATOM 530 HG2 LYS A 37 -1.428 -13.405 4.709 1.00 0.00 H ATOM 531 HG3 LYS A 37 0.152 -12.883 4.211 1.00 0.00 H ATOM 532 HD2 LYS A 37 -1.586 -13.558 1.980 1.00 0.00 H ATOM 533 HD3 LYS A 37 -2.155 -12.207 2.959 1.00 0.00 H ATOM 534 HE2 LYS A 37 0.393 -11.525 2.723 1.00 0.00 H ATOM 535 HE3 LYS A 37 0.200 -12.433 1.224 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -0.264 -10.121 0.843 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -1.381 -10.099 2.090 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -1.677 -11.006 0.697 1.00 0.00 H ATOM 539 N GLY A 38 -3.140 -16.105 5.670 1.00 0.00 N ATOM 540 CA GLY A 38 -3.705 -15.964 6.997 1.00 0.00 C ATOM 541 C GLY A 38 -4.462 -14.662 7.172 1.00 0.00 C ATOM 542 O GLY A 38 -5.140 -14.238 6.214 1.00 0.00 O ATOM 543 OXT GLY A 38 -4.376 -14.069 8.267 1.00 0.00 O ATOM 544 H GLY A 38 -3.673 -16.498 4.952 1.00 0.00 H ATOM 545 HA2 GLY A 38 -4.380 -16.788 7.179 1.00 0.00 H ATOM 546 HA3 GLY A 38 -2.907 -16.004 7.726 1.00 0.00 H TER 547 GLY A 38