ATOM 1 N GLY A 1 11.416 25.293 4.661 1.00 0.00 N ATOM 2 CA GLY A 1 10.055 24.702 4.753 1.00 0.00 C ATOM 3 C GLY A 1 9.992 23.534 5.716 1.00 0.00 C ATOM 4 O GLY A 1 9.581 23.692 6.868 1.00 0.00 O ATOM 5 H1 GLY A 1 12.081 24.602 4.253 1.00 1.00 H ATOM 6 H2 GLY A 1 11.753 25.563 5.606 1.00 1.00 H ATOM 7 H3 GLY A 1 11.400 26.142 4.056 1.00 1.00 H ATOM 8 HA2 GLY A 1 9.362 25.462 5.078 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.759 24.360 3.767 1.00 0.00 H ATOM 10 N ASP A 2 10.396 22.358 5.249 1.00 0.00 N ATOM 11 CA ASP A 2 10.384 21.160 6.079 1.00 0.00 C ATOM 12 C ASP A 2 10.978 19.974 5.327 1.00 0.00 C ATOM 13 O ASP A 2 10.834 19.856 4.115 1.00 0.00 O ATOM 14 CB ASP A 2 8.953 20.837 6.517 1.00 0.00 C ATOM 15 CG ASP A 2 8.915 19.844 7.669 1.00 0.00 C ATOM 16 OD1 ASP A 2 9.848 19.862 8.497 1.00 0.00 O ATOM 17 OD2 ASP A 2 7.954 19.055 7.739 1.00 0.00 O ATOM 18 H ASP A 2 10.709 22.295 4.318 1.00 0.00 H ATOM 19 HA ASP A 2 10.982 21.354 6.951 1.00 0.00 H ATOM 20 HB2 ASP A 2 8.466 21.743 6.837 1.00 0.00 H ATOM 21 HB3 ASP A 2 8.414 20.411 5.684 1.00 0.00 H ATOM 22 N ASN A 3 11.647 19.093 6.062 1.00 0.00 N ATOM 23 CA ASN A 3 12.266 17.912 5.471 1.00 0.00 C ATOM 24 C ASN A 3 11.381 16.684 5.659 1.00 0.00 C ATOM 25 O ASN A 3 11.878 15.560 5.778 1.00 0.00 O ATOM 26 CB ASN A 3 13.641 17.664 6.091 1.00 0.00 C ATOM 27 CG ASN A 3 13.606 17.687 7.605 1.00 0.00 C ATOM 28 OD1 ASN A 3 13.359 16.670 8.249 1.00 0.00 O ATOM 29 ND2 ASN A 3 13.855 18.860 8.183 1.00 0.00 N ATOM 30 H ASN A 3 11.731 19.236 7.030 1.00 0.00 H ATOM 31 HA ASN A 3 12.386 18.097 4.414 1.00 0.00 H ATOM 32 HB2 ASN A 3 14.006 16.697 5.770 1.00 0.00 H ATOM 33 HB3 ASN A 3 14.323 18.427 5.752 1.00 0.00 H ATOM 34 HD21 ASN A 3 14.044 19.630 7.607 1.00 0.00 H ATOM 35 HD22 ASN A 3 13.839 18.904 9.160 1.00 0.00 H ATOM 36 N LYS A 4 10.071 16.901 5.673 1.00 0.00 N ATOM 37 CA LYS A 4 9.115 15.811 5.848 1.00 0.00 C ATOM 38 C LYS A 4 9.272 14.771 4.734 1.00 0.00 C ATOM 39 O LYS A 4 8.930 15.034 3.582 1.00 0.00 O ATOM 40 CB LYS A 4 7.688 16.354 5.851 1.00 0.00 C ATOM 41 CG LYS A 4 6.641 15.316 6.228 1.00 0.00 C ATOM 42 CD LYS A 4 6.029 14.668 4.997 1.00 0.00 C ATOM 43 CE LYS A 4 4.789 15.409 4.536 1.00 0.00 C ATOM 44 NZ LYS A 4 4.096 14.693 3.428 1.00 0.00 N ATOM 45 H LYS A 4 9.737 17.816 5.573 1.00 0.00 H ATOM 46 HA LYS A 4 9.316 15.340 6.798 1.00 0.00 H ATOM 47 HB2 LYS A 4 7.629 17.166 6.560 1.00 0.00 H ATOM 48 HB3 LYS A 4 7.452 16.730 4.867 1.00 0.00 H ATOM 49 HG2 LYS A 4 7.111 14.555 6.831 1.00 0.00 H ATOM 50 HG3 LYS A 4 5.861 15.799 6.794 1.00 0.00 H ATOM 51 HD2 LYS A 4 6.759 14.678 4.198 1.00 0.00 H ATOM 52 HD3 LYS A 4 5.768 13.649 5.232 1.00 0.00 H ATOM 53 HE2 LYS A 4 4.110 15.502 5.369 1.00 0.00 H ATOM 54 HE3 LYS A 4 5.075 16.390 4.190 1.00 0.00 H ATOM 55 HZ1 LYS A 4 4.741 14.571 2.618 1.00 0.00 H ATOM 56 HZ2 LYS A 4 3.262 15.235 3.116 1.00 0.00 H ATOM 57 HZ3 LYS A 4 3.782 13.751 3.747 1.00 0.00 H ATOM 58 N PRO A 5 9.785 13.573 5.065 1.00 0.00 N ATOM 59 CA PRO A 5 9.977 12.499 4.084 1.00 0.00 C ATOM 60 C PRO A 5 8.653 11.909 3.601 1.00 0.00 C ATOM 61 O PRO A 5 7.959 11.231 4.354 1.00 0.00 O ATOM 62 CB PRO A 5 10.778 11.449 4.859 1.00 0.00 C ATOM 63 CG PRO A 5 10.429 11.685 6.287 1.00 0.00 C ATOM 64 CD PRO A 5 10.217 13.163 6.418 1.00 0.00 C ATOM 65 HA PRO A 5 10.550 12.840 3.235 1.00 0.00 H ATOM 66 HB2 PRO A 5 10.482 10.459 4.535 1.00 0.00 H ATOM 67 HB3 PRO A 5 11.833 11.593 4.675 1.00 0.00 H ATOM 68 HG2 PRO A 5 9.530 11.149 6.537 1.00 0.00 H ATOM 69 HG3 PRO A 5 11.244 11.366 6.920 1.00 0.00 H ATOM 70 HD2 PRO A 5 9.448 13.372 7.147 1.00 0.00 H ATOM 71 HD3 PRO A 5 11.141 13.657 6.692 1.00 0.00 H ATOM 72 N PRO A 6 8.281 12.161 2.332 1.00 0.00 N ATOM 73 CA PRO A 6 7.033 11.646 1.762 1.00 0.00 C ATOM 74 C PRO A 6 7.065 10.135 1.568 1.00 0.00 C ATOM 75 O PRO A 6 8.119 9.506 1.667 1.00 0.00 O ATOM 76 CB PRO A 6 6.942 12.354 0.410 1.00 0.00 C ATOM 77 CG PRO A 6 8.349 12.682 0.060 1.00 0.00 C ATOM 78 CD PRO A 6 9.051 12.958 1.355 1.00 0.00 C ATOM 79 HA PRO A 6 6.183 11.912 2.372 1.00 0.00 H ATOM 80 HB2 PRO A 6 6.492 11.695 -0.299 1.00 0.00 H ATOM 81 HB3 PRO A 6 6.342 13.249 0.508 1.00 0.00 H ATOM 82 HG2 PRO A 6 8.806 11.839 -0.426 1.00 0.00 H ATOM 83 HG3 PRO A 6 8.375 13.557 -0.554 1.00 0.00 H ATOM 84 HD2 PRO A 6 10.079 12.630 1.309 1.00 0.00 H ATOM 85 HD3 PRO A 6 9.002 14.011 1.594 1.00 0.00 H ATOM 86 N LYS A 7 5.902 9.557 1.288 1.00 0.00 N ATOM 87 CA LYS A 7 5.797 8.114 1.083 1.00 0.00 C ATOM 88 C LYS A 7 6.663 7.668 -0.086 1.00 0.00 C ATOM 89 O LYS A 7 7.050 8.484 -0.901 1.00 0.00 O ATOM 90 CB LYS A 7 4.339 7.720 0.839 1.00 0.00 C ATOM 91 CG LYS A 7 4.068 6.236 1.044 1.00 0.00 C ATOM 92 CD LYS A 7 4.480 5.785 2.435 1.00 0.00 C ATOM 93 CE LYS A 7 3.965 4.387 2.740 1.00 0.00 C ATOM 94 NZ LYS A 7 4.174 4.016 4.166 1.00 0.00 N ATOM 95 H LYS A 7 5.095 10.108 1.224 1.00 0.00 H ATOM 96 HA LYS A 7 6.148 7.622 1.977 1.00 0.00 H ATOM 97 HB2 LYS A 7 3.710 8.277 1.517 1.00 0.00 H ATOM 98 HB3 LYS A 7 4.073 7.974 -0.153 1.00 0.00 H ATOM 99 HG2 LYS A 7 3.014 6.053 0.916 1.00 0.00 H ATOM 100 HG3 LYS A 7 4.627 5.676 0.313 1.00 0.00 H ATOM 101 HD2 LYS A 7 5.557 5.783 2.504 1.00 0.00 H ATOM 102 HD3 LYS A 7 4.071 6.471 3.163 1.00 0.00 H ATOM 103 HE2 LYS A 7 2.910 4.346 2.516 1.00 0.00 H ATOM 104 HE3 LYS A 7 4.492 3.678 2.115 1.00 0.00 H ATOM 105 HZ1 LYS A 7 3.345 4.292 4.730 1.00 0.00 H ATOM 106 HZ2 LYS A 7 5.011 4.500 4.544 1.00 0.00 H ATOM 107 HZ3 LYS A 7 4.308 2.988 4.252 1.00 0.00 H ATOM 108 N LYS A 8 6.951 6.372 -0.137 1.00 0.00 N ATOM 109 CA LYS A 8 7.768 5.823 -1.191 1.00 0.00 C ATOM 110 C LYS A 8 6.968 5.713 -2.483 1.00 0.00 C ATOM 111 O LYS A 8 5.756 5.936 -2.497 1.00 0.00 O ATOM 112 CB LYS A 8 8.310 4.449 -0.802 1.00 0.00 C ATOM 113 CG LYS A 8 8.633 4.308 0.645 1.00 0.00 C ATOM 114 CD LYS A 8 9.796 3.359 0.878 1.00 0.00 C ATOM 115 CE LYS A 8 9.678 2.646 2.215 1.00 0.00 C ATOM 116 NZ LYS A 8 8.939 1.359 2.094 1.00 0.00 N ATOM 117 H LYS A 8 6.608 5.779 0.548 1.00 0.00 H ATOM 118 HA LYS A 8 8.601 6.487 -1.353 1.00 0.00 H ATOM 119 HB2 LYS A 8 7.578 3.707 -1.059 1.00 0.00 H ATOM 120 HB3 LYS A 8 9.213 4.258 -1.363 1.00 0.00 H ATOM 121 HG2 LYS A 8 8.891 5.279 1.040 1.00 0.00 H ATOM 122 HG3 LYS A 8 7.764 3.925 1.160 1.00 0.00 H ATOM 123 HD2 LYS A 8 9.806 2.620 0.086 1.00 0.00 H ATOM 124 HD3 LYS A 8 10.717 3.920 0.859 1.00 0.00 H ATOM 125 HE2 LYS A 8 10.669 2.448 2.588 1.00 0.00 H ATOM 126 HE3 LYS A 8 9.151 3.292 2.905 1.00 0.00 H ATOM 127 HZ1 LYS A 8 9.424 0.730 1.420 1.00 0.00 H ATOM 128 HZ2 LYS A 8 7.974 1.531 1.756 1.00 0.00 H ATOM 129 HZ3 LYS A 8 8.889 0.886 3.019 1.00 0.00 H ATOM 130 N GLY A 9 7.655 5.373 -3.572 1.00 0.00 N ATOM 131 CA GLY A 9 6.988 5.246 -4.856 1.00 0.00 C ATOM 132 C GLY A 9 7.437 4.010 -5.617 1.00 0.00 C ATOM 133 O GLY A 9 8.403 4.070 -6.382 1.00 0.00 O ATOM 134 H GLY A 9 8.618 5.212 -3.501 1.00 0.00 H ATOM 135 HA2 GLY A 9 5.922 5.186 -4.694 1.00 0.00 H ATOM 136 HA3 GLY A 9 7.202 6.123 -5.448 1.00 0.00 H ATOM 137 N PRO A 10 6.751 2.872 -5.435 1.00 0.00 N ATOM 138 CA PRO A 10 7.098 1.624 -6.120 1.00 0.00 C ATOM 139 C PRO A 10 6.790 1.681 -7.618 1.00 0.00 C ATOM 140 O PRO A 10 5.985 2.495 -8.067 1.00 0.00 O ATOM 141 CB PRO A 10 6.210 0.582 -5.434 1.00 0.00 C ATOM 142 CG PRO A 10 5.049 1.358 -4.919 1.00 0.00 C ATOM 143 CD PRO A 10 5.586 2.712 -4.546 1.00 0.00 C ATOM 144 HA PRO A 10 8.134 1.370 -5.979 1.00 0.00 H ATOM 145 HB2 PRO A 10 5.901 -0.153 -6.152 1.00 0.00 H ATOM 146 HB3 PRO A 10 6.759 0.113 -4.631 1.00 0.00 H ATOM 147 HG2 PRO A 10 4.293 1.449 -5.686 1.00 0.00 H ATOM 148 HG3 PRO A 10 4.638 0.863 -4.048 1.00 0.00 H ATOM 149 HD2 PRO A 10 4.843 3.474 -4.737 1.00 0.00 H ATOM 150 HD3 PRO A 10 5.888 2.727 -3.509 1.00 0.00 H ATOM 151 N PRO A 11 7.433 0.810 -8.415 1.00 0.00 N ATOM 152 CA PRO A 11 7.227 0.765 -9.865 1.00 0.00 C ATOM 153 C PRO A 11 5.846 0.229 -10.234 1.00 0.00 C ATOM 154 O PRO A 11 5.728 -0.796 -10.871 1.00 0.00 O ATOM 155 CB PRO A 11 8.320 -0.184 -10.349 1.00 0.00 C ATOM 156 CG PRO A 11 8.610 -1.036 -9.180 1.00 0.00 C ATOM 157 CD PRO A 11 8.412 -0.187 -7.964 1.00 0.00 C ATOM 158 HA PRO A 11 7.366 1.737 -10.314 1.00 0.00 H ATOM 159 HB2 PRO A 11 7.954 -0.747 -11.189 1.00 0.00 H ATOM 160 HB3 PRO A 11 9.193 0.377 -10.650 1.00 0.00 H ATOM 161 HG2 PRO A 11 7.927 -1.861 -9.161 1.00 0.00 H ATOM 162 HG3 PRO A 11 9.634 -1.376 -9.227 1.00 0.00 H ATOM 163 HD2 PRO A 11 8.016 -0.760 -7.145 1.00 0.00 H ATOM 164 HD3 PRO A 11 9.344 0.271 -7.678 1.00 0.00 H ATOM 165 N ASN A 12 4.809 0.956 -9.834 1.00 0.00 N ATOM 166 CA ASN A 12 3.436 0.555 -10.121 1.00 0.00 C ATOM 167 C ASN A 12 2.471 1.714 -9.893 1.00 0.00 C ATOM 168 O ASN A 12 1.322 1.512 -9.507 1.00 0.00 O ATOM 169 CB ASN A 12 3.036 -0.614 -9.252 1.00 0.00 C ATOM 170 CG ASN A 12 3.393 -1.930 -9.890 1.00 0.00 C ATOM 171 OD1 ASN A 12 4.445 -2.506 -9.607 1.00 0.00 O ATOM 172 ND2 ASN A 12 2.513 -2.424 -10.752 1.00 0.00 N ATOM 173 H ASN A 12 4.972 1.782 -9.327 1.00 0.00 H ATOM 174 HA ASN A 12 3.388 0.266 -11.161 1.00 0.00 H ATOM 175 HB2 ASN A 12 3.550 -0.547 -8.300 1.00 0.00 H ATOM 176 HB3 ASN A 12 1.970 -0.581 -9.083 1.00 0.00 H ATOM 177 HD21 ASN A 12 1.695 -1.911 -10.924 1.00 0.00 H ATOM 178 HD22 ASN A 12 2.717 -3.283 -11.182 1.00 0.00 H ATOM 179 N GLY A 13 2.950 2.933 -10.132 1.00 0.00 N ATOM 180 CA GLY A 13 2.119 4.104 -9.947 1.00 0.00 C ATOM 181 C GLY A 13 1.684 4.288 -8.505 1.00 0.00 C ATOM 182 O GLY A 13 2.298 5.046 -7.755 1.00 0.00 O ATOM 183 H GLY A 13 3.879 3.033 -10.439 1.00 0.00 H ATOM 184 HA2 GLY A 13 2.671 4.978 -10.257 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.238 4.012 -10.570 1.00 0.00 H ATOM 186 N CYS A 14 0.623 3.590 -8.117 1.00 0.00 N ATOM 187 CA CYS A 14 0.104 3.676 -6.759 1.00 0.00 C ATOM 188 C CYS A 14 1.159 3.237 -5.745 1.00 0.00 C ATOM 189 O CYS A 14 2.237 2.780 -6.117 1.00 0.00 O ATOM 190 CB CYS A 14 -1.116 2.809 -6.608 1.00 0.00 C ATOM 191 SG CYS A 14 -2.370 3.083 -7.900 1.00 0.00 S ATOM 192 H CYS A 14 0.175 3.001 -8.761 1.00 0.00 H ATOM 193 HA CYS A 14 -0.149 4.707 -6.566 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.838 1.770 -6.646 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.572 3.017 -5.653 1.00 0.00 H ATOM 196 N PHE A 15 0.834 3.383 -4.462 1.00 0.00 N ATOM 197 CA PHE A 15 1.746 2.999 -3.397 1.00 0.00 C ATOM 198 C PHE A 15 1.885 1.480 -3.316 1.00 0.00 C ATOM 199 O PHE A 15 1.285 0.753 -4.104 1.00 0.00 O ATOM 200 CB PHE A 15 1.252 3.549 -2.060 1.00 0.00 C ATOM 201 CG PHE A 15 0.609 4.903 -2.154 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.382 6.049 -2.190 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.739 5.022 -2.201 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.792 7.295 -2.277 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.333 6.264 -2.288 1.00 0.00 C ATOM 206 CZ PHE A 15 -0.548 7.404 -2.324 1.00 0.00 C ATOM 207 H PHE A 15 -0.035 3.750 -4.229 1.00 0.00 H ATOM 208 HA PHE A 15 2.709 3.426 -3.612 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.531 2.863 -1.647 1.00 0.00 H ATOM 210 HB3 PHE A 15 2.088 3.623 -1.385 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.456 5.967 -2.153 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.349 4.135 -2.172 1.00 0.00 H ATOM 213 HE1 PHE A 15 1.408 8.184 -2.306 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.408 6.351 -2.327 1.00 0.00 H ATOM 215 HZ PHE A 15 -1.012 8.378 -2.395 1.00 0.00 H ATOM 216 N GLY A 16 2.679 1.014 -2.360 1.00 0.00 N ATOM 217 CA GLY A 16 2.880 -0.389 -2.199 1.00 0.00 C ATOM 218 C GLY A 16 1.586 -1.117 -1.936 1.00 0.00 C ATOM 219 O GLY A 16 0.510 -0.523 -1.920 1.00 0.00 O ATOM 220 H GLY A 16 3.133 1.645 -1.761 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.333 -0.772 -3.100 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.554 -0.546 -1.371 1.00 0.00 H ATOM 223 N HIS A 17 1.687 -2.427 -1.727 1.00 0.00 N ATOM 224 CA HIS A 17 0.517 -3.255 -1.464 1.00 0.00 C ATOM 225 C HIS A 17 -0.179 -2.809 -0.187 1.00 0.00 C ATOM 226 O HIS A 17 0.276 -1.901 0.473 1.00 0.00 O ATOM 227 CB HIS A 17 0.929 -4.722 -1.345 1.00 0.00 C ATOM 228 CG HIS A 17 1.192 -5.377 -2.663 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.464 -5.102 -3.804 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.116 -6.303 -3.020 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.929 -5.829 -4.802 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.927 -6.566 -4.357 1.00 0.00 N ATOM 233 H HIS A 17 2.570 -2.850 -1.748 1.00 0.00 H ATOM 234 HA HIS A 17 -0.158 -3.146 -2.292 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.825 -4.792 -0.748 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.140 -5.267 -0.851 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.277 -4.471 -3.866 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.860 -6.748 -2.378 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.548 -5.823 -5.814 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.393 -7.257 -4.872 1.00 0.00 H ATOM 241 N LYS A 18 -1.273 -3.453 0.100 1.00 0.00 N ATOM 242 CA LYS A 18 -2.049 -3.128 1.265 1.00 0.00 C ATOM 243 C LYS A 18 -1.699 -4.061 2.420 1.00 0.00 C ATOM 244 O LYS A 18 -2.569 -4.468 3.189 1.00 0.00 O ATOM 245 CB LYS A 18 -3.544 -3.208 0.966 1.00 0.00 C ATOM 246 CG LYS A 18 -4.019 -4.610 0.605 1.00 0.00 C ATOM 247 CD LYS A 18 -5.509 -4.635 0.330 1.00 0.00 C ATOM 248 CE LYS A 18 -6.162 -5.894 0.870 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.578 -7.125 0.294 1.00 0.00 N ATOM 250 H LYS A 18 -1.585 -4.159 -0.488 1.00 0.00 H ATOM 251 HA LYS A 18 -1.802 -2.118 1.550 1.00 0.00 H ATOM 252 HB2 LYS A 18 -4.096 -2.879 1.833 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.772 -2.555 0.160 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.486 -4.943 -0.241 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.808 -5.273 1.431 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.973 -3.771 0.769 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.661 -4.605 -0.721 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.020 -5.917 1.937 1.00 0.00 H ATOM 259 HE3 LYS A 18 -7.221 -5.864 0.652 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.618 -6.937 -0.042 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -6.166 -7.460 -0.481 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.530 -7.880 0.991 1.00 0.00 H ATOM 263 N ILE A 19 -0.437 -4.388 2.539 1.00 0.00 N ATOM 264 CA ILE A 19 0.021 -5.271 3.596 1.00 0.00 C ATOM 265 C ILE A 19 0.707 -4.481 4.705 1.00 0.00 C ATOM 266 O ILE A 19 0.740 -4.916 5.856 1.00 0.00 O ATOM 267 CB ILE A 19 0.999 -6.337 3.062 1.00 0.00 C ATOM 268 CG1 ILE A 19 0.599 -6.770 1.647 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.046 -7.533 4.003 1.00 0.00 C ATOM 270 CD1 ILE A 19 1.421 -7.925 1.109 1.00 0.00 C ATOM 271 H ILE A 19 0.195 -4.031 1.894 1.00 0.00 H ATOM 272 HA ILE A 19 -0.821 -5.783 4.013 1.00 0.00 H ATOM 273 HB ILE A 19 1.987 -5.897 3.029 1.00 0.00 H ATOM 274 HG12 ILE A 19 -0.429 -7.072 1.650 1.00 0.00 H ATOM 275 HG13 ILE A 19 0.722 -5.934 0.974 1.00 0.00 H ATOM 276 HG21 ILE A 19 0.122 -8.091 3.921 1.00 0.00 H ATOM 277 HG22 ILE A 19 1.164 -7.188 5.018 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.875 -8.170 3.737 1.00 0.00 H ATOM 279 HD11 ILE A 19 1.379 -8.751 1.801 1.00 0.00 H ATOM 280 HD12 ILE A 19 2.448 -7.608 0.984 1.00 0.00 H ATOM 281 HD13 ILE A 19 1.023 -8.235 0.168 1.00 0.00 H ATOM 282 N ASP A 20 1.257 -3.327 4.351 1.00 0.00 N ATOM 283 CA ASP A 20 1.947 -2.474 5.316 1.00 0.00 C ATOM 284 C ASP A 20 1.052 -2.160 6.507 1.00 0.00 C ATOM 285 O ASP A 20 -0.150 -1.997 6.362 1.00 0.00 O ATOM 286 CB ASP A 20 2.407 -1.180 4.648 1.00 0.00 C ATOM 287 CG ASP A 20 3.563 -0.529 5.379 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.698 -1.039 5.264 1.00 0.00 O ATOM 289 OD2 ASP A 20 3.340 0.456 6.065 1.00 0.00 O ATOM 290 H ASP A 20 1.198 -3.035 3.417 1.00 0.00 H ATOM 291 HA ASP A 20 2.815 -3.012 5.669 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.713 -1.393 3.636 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.578 -0.481 4.629 1.00 0.00 H ATOM 294 N ARG A 21 1.657 -2.069 7.687 1.00 0.00 N ATOM 295 CA ARG A 21 0.920 -1.768 8.911 1.00 0.00 C ATOM 296 C ARG A 21 0.202 -0.432 8.795 1.00 0.00 C ATOM 297 O ARG A 21 0.426 0.297 7.858 1.00 0.00 O ATOM 298 CB ARG A 21 1.870 -1.754 10.108 1.00 0.00 C ATOM 299 CG ARG A 21 1.802 -3.017 10.950 1.00 0.00 C ATOM 300 CD ARG A 21 2.064 -4.261 10.112 1.00 0.00 C ATOM 301 NE ARG A 21 2.330 -5.434 10.941 1.00 0.00 N ATOM 302 CZ ARG A 21 2.269 -6.685 10.496 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.944 -6.933 9.231 1.00 0.00 N ATOM 304 NH2 ARG A 21 2.531 -7.698 11.314 1.00 0.00 N ATOM 305 H ARG A 21 2.626 -2.204 7.741 1.00 0.00 H ATOM 306 HA ARG A 21 0.184 -2.539 9.055 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.885 -1.641 9.750 1.00 0.00 H ATOM 308 HB3 ARG A 21 1.628 -0.914 10.738 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.549 -2.960 11.727 1.00 0.00 H ATOM 310 HG3 ARG A 21 0.822 -3.093 11.390 1.00 0.00 H ATOM 311 HD2 ARG A 21 1.193 -4.456 9.501 1.00 0.00 H ATOM 312 HD3 ARG A 21 2.918 -4.077 9.478 1.00 0.00 H ATOM 313 HE ARG A 21 2.574 -5.280 11.877 1.00 0.00 H ATOM 314 HH11 ARG A 21 1.748 -6.179 8.607 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.904 -7.873 8.901 1.00 0.00 H ATOM 316 HH21 ARG A 21 2.775 -7.516 12.268 1.00 0.00 H ATOM 317 HH22 ARG A 21 2.481 -8.637 10.981 1.00 0.00 H ATOM 318 N ILE A 22 -0.632 -0.161 9.762 1.00 0.00 N ATOM 319 CA ILE A 22 -1.405 1.053 9.786 1.00 0.00 C ATOM 320 C ILE A 22 -0.527 2.259 9.463 1.00 0.00 C ATOM 321 O ILE A 22 0.666 2.166 9.459 1.00 0.00 O ATOM 322 CB ILE A 22 -2.078 1.279 11.154 1.00 0.00 C ATOM 323 CG1 ILE A 22 -1.162 0.808 12.278 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.416 0.557 11.209 1.00 0.00 C ATOM 325 CD1 ILE A 22 -1.545 1.350 13.637 1.00 0.00 C ATOM 326 H ILE A 22 -0.766 -0.815 10.475 1.00 0.00 H ATOM 327 HA ILE A 22 -2.177 0.974 9.043 1.00 0.00 H ATOM 328 HB ILE A 22 -2.264 2.338 11.267 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.194 -0.234 12.325 1.00 0.00 H ATOM 330 HG13 ILE A 22 -0.156 1.126 12.062 1.00 0.00 H ATOM 331 HG21 ILE A 22 -3.247 -0.475 11.190 1.00 0.00 H ATOM 332 HG22 ILE A 22 -4.018 0.844 10.361 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.929 0.822 12.124 1.00 0.00 H ATOM 334 HD11 ILE A 22 -2.545 1.031 13.885 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.504 2.428 13.621 1.00 0.00 H ATOM 336 HD13 ILE A 22 -0.857 0.976 14.379 1.00 0.00 H ATOM 337 N GLY A 23 -1.164 3.389 9.189 1.00 0.00 N ATOM 338 CA GLY A 23 -0.427 4.597 8.863 1.00 0.00 C ATOM 339 C GLY A 23 -1.313 5.670 8.262 1.00 0.00 C ATOM 340 O GLY A 23 -1.463 5.739 7.039 1.00 0.00 O ATOM 341 H GLY A 23 -2.144 3.413 9.206 1.00 0.00 H ATOM 342 HA2 GLY A 23 0.017 4.984 9.766 1.00 0.00 H ATOM 343 HA3 GLY A 23 0.326 4.352 8.162 1.00 0.00 H ATOM 344 N SER A 24 -1.900 6.498 9.116 1.00 0.00 N ATOM 345 CA SER A 24 -2.778 7.577 8.674 1.00 0.00 C ATOM 346 C SER A 24 -2.215 8.299 7.453 1.00 0.00 C ATOM 347 O SER A 24 -2.856 8.355 6.404 1.00 0.00 O ATOM 348 CB SER A 24 -2.987 8.578 9.815 1.00 0.00 C ATOM 349 OG SER A 24 -1.870 9.436 9.954 1.00 0.00 O ATOM 350 H SER A 24 -1.737 6.384 10.074 1.00 0.00 H ATOM 351 HA SER A 24 -3.732 7.142 8.415 1.00 0.00 H ATOM 352 HB2 SER A 24 -3.858 9.172 9.608 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.128 8.036 10.737 1.00 0.00 H ATOM 354 HG SER A 24 -2.146 10.345 9.822 1.00 0.00 H ATOM 355 N HIS A 25 -1.017 8.843 7.602 1.00 0.00 N ATOM 356 CA HIS A 25 -0.357 9.560 6.511 1.00 0.00 C ATOM 357 C HIS A 25 -0.349 8.726 5.233 1.00 0.00 C ATOM 358 O HIS A 25 -0.880 9.141 4.204 1.00 0.00 O ATOM 359 CB HIS A 25 1.040 9.922 6.906 1.00 0.00 C ATOM 360 CG HIS A 25 1.513 11.223 6.332 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.776 11.732 6.553 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.880 12.124 5.547 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.902 12.885 5.923 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.765 13.150 5.305 1.00 0.00 N ATOM 365 H HIS A 25 -0.556 8.764 8.462 1.00 0.00 H ATOM 366 HA HIS A 25 -0.911 10.469 6.332 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.105 9.991 7.980 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.707 9.146 6.559 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.476 11.305 7.089 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.101 12.051 5.171 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.782 13.511 5.916 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.559 13.980 4.834 1.00 0.00 H ATOM 373 N SER A 26 0.241 7.545 5.311 1.00 0.00 N ATOM 374 CA SER A 26 0.293 6.646 4.165 1.00 0.00 C ATOM 375 C SER A 26 -1.074 6.243 3.703 1.00 0.00 C ATOM 376 O SER A 26 -2.063 6.550 4.360 1.00 0.00 O ATOM 377 CB SER A 26 1.107 5.401 4.517 1.00 0.00 C ATOM 378 OG SER A 26 2.333 5.751 5.133 1.00 0.00 O ATOM 379 H SER A 26 0.620 7.268 6.164 1.00 0.00 H ATOM 380 HA SER A 26 0.783 7.176 3.360 1.00 0.00 H ATOM 381 HB2 SER A 26 0.538 4.784 5.195 1.00 0.00 H ATOM 382 HB3 SER A 26 1.312 4.847 3.614 1.00 0.00 H ATOM 383 HG SER A 26 2.738 6.476 4.654 1.00 0.00 H ATOM 384 N GLY A 27 -1.142 5.555 2.569 1.00 0.00 N ATOM 385 CA GLY A 27 -2.423 5.123 2.040 1.00 0.00 C ATOM 386 C GLY A 27 -2.283 4.121 0.914 1.00 0.00 C ATOM 387 O GLY A 27 -2.588 4.426 -0.204 1.00 0.00 O ATOM 388 H GLY A 27 -0.318 5.340 2.085 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.993 4.670 2.836 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.959 5.984 1.675 1.00 0.00 H ATOM 391 N LEU A 28 -1.823 2.916 1.246 1.00 0.00 N ATOM 392 CA LEU A 28 -1.644 1.865 0.255 1.00 0.00 C ATOM 393 C LEU A 28 -2.988 1.271 -0.120 1.00 0.00 C ATOM 394 O LEU A 28 -4.013 1.538 0.477 1.00 0.00 O ATOM 395 CB LEU A 28 -0.732 0.766 0.792 1.00 0.00 C ATOM 396 CG LEU A 28 0.426 1.263 1.620 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.351 0.105 1.970 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.189 2.338 0.864 1.00 0.00 C ATOM 399 H LEU A 28 -1.596 2.733 2.181 1.00 0.00 H ATOM 400 HA LEU A 28 -1.181 2.309 -0.584 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.324 0.116 1.416 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.365 0.201 -0.006 1.00 0.00 H ATOM 403 HG LEU A 28 0.070 1.689 2.542 1.00 0.00 H ATOM 404 HD11 LEU A 28 1.757 -0.291 1.062 1.00 0.00 H ATOM 405 HD12 LEU A 28 0.790 -0.620 2.501 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.154 0.460 2.593 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.723 1.892 0.049 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.899 2.812 1.527 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.497 3.078 0.493 1.00 0.00 H ATOM 410 N GLY A 29 -2.976 0.467 -1.179 1.00 0.00 N ATOM 411 CA GLY A 29 -4.203 -0.122 -1.649 1.00 0.00 C ATOM 412 C GLY A 29 -4.550 0.269 -3.068 1.00 0.00 C ATOM 413 O GLY A 29 -5.320 1.197 -3.277 1.00 0.00 O ATOM 414 H GLY A 29 -2.133 0.287 -1.641 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.085 -1.192 -1.615 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.014 0.158 -0.995 1.00 0.00 H ATOM 417 N CYS A 30 -3.981 -0.412 -4.043 1.00 0.00 N ATOM 418 CA CYS A 30 -4.232 -0.120 -5.447 1.00 0.00 C ATOM 419 C CYS A 30 -3.911 -1.321 -6.324 1.00 0.00 C ATOM 420 O CYS A 30 -4.694 -1.695 -7.194 1.00 0.00 O ATOM 421 CB CYS A 30 -3.403 1.055 -5.888 1.00 0.00 C ATOM 422 SG CYS A 30 -3.703 1.578 -7.608 1.00 0.00 S ATOM 423 H CYS A 30 -3.376 -1.149 -3.809 1.00 0.00 H ATOM 424 HA CYS A 30 -5.280 0.117 -5.551 1.00 0.00 H ATOM 425 HB2 CYS A 30 -3.623 1.891 -5.248 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.353 0.809 -5.801 1.00 0.00 H ATOM 427 N ASN A 31 -2.756 -1.929 -6.084 1.00 0.00 N ATOM 428 CA ASN A 31 -2.327 -3.097 -6.849 1.00 0.00 C ATOM 429 C ASN A 31 -3.328 -4.239 -6.700 1.00 0.00 C ATOM 430 O ASN A 31 -4.339 -4.103 -6.014 1.00 0.00 O ATOM 431 CB ASN A 31 -0.955 -3.551 -6.391 1.00 0.00 C ATOM 432 CG ASN A 31 0.139 -2.932 -7.216 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.393 -3.352 -8.346 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.805 -1.934 -6.651 1.00 0.00 N ATOM 435 H ASN A 31 -2.173 -1.586 -5.372 1.00 0.00 H ATOM 436 HA ASN A 31 -2.275 -2.807 -7.886 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.816 -3.267 -5.359 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.892 -4.625 -6.479 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.550 -1.654 -5.752 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.530 -1.514 -7.166 1.00 0.00 H ATOM 441 N LYS A 32 -3.034 -5.360 -7.348 1.00 0.00 N ATOM 442 CA LYS A 32 -3.901 -6.528 -7.291 1.00 0.00 C ATOM 443 C LYS A 32 -4.059 -7.022 -5.858 1.00 0.00 C ATOM 444 O LYS A 32 -3.196 -7.733 -5.336 1.00 0.00 O ATOM 445 CB LYS A 32 -3.338 -7.642 -8.173 1.00 0.00 C ATOM 446 CG LYS A 32 -1.842 -7.855 -8.009 1.00 0.00 C ATOM 447 CD LYS A 32 -1.080 -7.224 -9.148 1.00 0.00 C ATOM 448 CE LYS A 32 0.216 -6.626 -8.663 1.00 0.00 C ATOM 449 NZ LYS A 32 1.198 -7.680 -8.292 1.00 0.00 N ATOM 450 H LYS A 32 -2.209 -5.408 -7.880 1.00 0.00 H ATOM 451 HA LYS A 32 -4.873 -6.237 -7.670 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.837 -8.564 -7.920 1.00 0.00 H ATOM 453 HB3 LYS A 32 -3.537 -7.408 -9.206 1.00 0.00 H ATOM 454 HG2 LYS A 32 -1.535 -7.405 -7.079 1.00 0.00 H ATOM 455 HG3 LYS A 32 -1.649 -8.913 -7.986 1.00 0.00 H ATOM 456 HD2 LYS A 32 -0.871 -7.979 -9.890 1.00 0.00 H ATOM 457 HD3 LYS A 32 -1.671 -6.444 -9.595 1.00 0.00 H ATOM 458 HE2 LYS A 32 0.635 -6.023 -9.455 1.00 0.00 H ATOM 459 HE3 LYS A 32 0.020 -6.002 -7.804 1.00 0.00 H ATOM 460 HZ1 LYS A 32 1.212 -8.434 -9.006 1.00 0.00 H ATOM 461 HZ2 LYS A 32 0.942 -8.095 -7.372 1.00 0.00 H ATOM 462 HZ3 LYS A 32 2.150 -7.268 -8.213 1.00 0.00 H ATOM 463 N VAL A 33 -5.157 -6.640 -5.221 1.00 0.00 N ATOM 464 CA VAL A 33 -5.431 -7.041 -3.851 1.00 0.00 C ATOM 465 C VAL A 33 -6.715 -7.855 -3.760 1.00 0.00 C ATOM 466 O VAL A 33 -7.733 -7.499 -4.348 1.00 0.00 O ATOM 467 CB VAL A 33 -5.543 -5.823 -2.916 1.00 0.00 C ATOM 468 CG1 VAL A 33 -4.169 -5.239 -2.624 1.00 0.00 C ATOM 469 CG2 VAL A 33 -6.459 -4.770 -3.524 1.00 0.00 C ATOM 470 H VAL A 33 -5.808 -6.073 -5.684 1.00 0.00 H ATOM 471 HA VAL A 33 -4.608 -7.650 -3.513 1.00 0.00 H ATOM 472 HB VAL A 33 -5.980 -6.147 -1.982 1.00 0.00 H ATOM 473 HG11 VAL A 33 -3.633 -5.106 -3.554 1.00 0.00 H ATOM 474 HG12 VAL A 33 -3.620 -5.916 -1.988 1.00 0.00 H ATOM 475 HG13 VAL A 33 -4.280 -4.285 -2.132 1.00 0.00 H ATOM 476 HG21 VAL A 33 -6.686 -4.019 -2.780 1.00 0.00 H ATOM 477 HG22 VAL A 33 -7.372 -5.236 -3.856 1.00 0.00 H ATOM 478 HG23 VAL A 33 -5.964 -4.305 -4.362 1.00 0.00 H ATOM 479 N ASP A 34 -6.659 -8.958 -3.015 1.00 0.00 N ATOM 480 CA ASP A 34 -7.819 -9.822 -2.845 1.00 0.00 C ATOM 481 C ASP A 34 -8.790 -9.248 -1.816 1.00 0.00 C ATOM 482 O ASP A 34 -9.046 -9.858 -0.779 1.00 0.00 O ATOM 483 CB ASP A 34 -7.376 -11.226 -2.420 1.00 0.00 C ATOM 484 CG ASP A 34 -8.272 -12.315 -2.975 1.00 0.00 C ATOM 485 OD1 ASP A 34 -8.295 -12.488 -4.208 1.00 0.00 O ATOM 486 OD2 ASP A 34 -8.957 -12.986 -2.172 1.00 0.00 O ATOM 487 H ASP A 34 -5.818 -9.190 -2.569 1.00 0.00 H ATOM 488 HA ASP A 34 -8.322 -9.893 -3.799 1.00 0.00 H ATOM 489 HB2 ASP A 34 -6.369 -11.399 -2.773 1.00 0.00 H ATOM 490 HB3 ASP A 34 -7.387 -11.289 -1.339 1.00 0.00 H ATOM 491 N ASP A 35 -9.317 -8.066 -2.114 1.00 0.00 N ATOM 492 CA ASP A 35 -10.256 -7.402 -1.212 1.00 0.00 C ATOM 493 C ASP A 35 -11.683 -7.872 -1.475 1.00 0.00 C ATOM 494 O ASP A 35 -12.257 -7.586 -2.526 1.00 0.00 O ATOM 495 CB ASP A 35 -10.168 -5.883 -1.379 1.00 0.00 C ATOM 496 CG ASP A 35 -10.338 -5.147 -0.063 1.00 0.00 C ATOM 497 OD1 ASP A 35 -11.327 -5.425 0.628 1.00 0.00 O ATOM 498 OD2 ASP A 35 -9.487 -4.294 0.252 1.00 0.00 O ATOM 499 H ASP A 35 -9.071 -7.628 -2.952 1.00 0.00 H ATOM 500 HA ASP A 35 -9.987 -7.661 -0.200 1.00 0.00 H ATOM 501 HB2 ASP A 35 -9.204 -5.628 -1.788 1.00 0.00 H ATOM 502 HB3 ASP A 35 -10.942 -5.557 -2.056 1.00 0.00 H ATOM 503 N ASN A 36 -12.245 -8.598 -0.513 1.00 0.00 N ATOM 504 CA ASN A 36 -13.607 -9.113 -0.637 1.00 0.00 C ATOM 505 C ASN A 36 -14.581 -8.005 -1.033 1.00 0.00 C ATOM 506 O ASN A 36 -15.068 -7.262 -0.181 1.00 0.00 O ATOM 507 CB ASN A 36 -14.050 -9.752 0.660 1.00 0.00 C ATOM 508 CG ASN A 36 -13.226 -10.974 1.013 1.00 0.00 C ATOM 509 OD1 ASN A 36 -13.472 -12.072 0.528 1.00 0.00 O ATOM 510 ND2 ASN A 36 -12.233 -10.787 1.865 1.00 0.00 N ATOM 511 H ASN A 36 -11.738 -8.799 0.292 1.00 0.00 H ATOM 512 HA ASN A 36 -13.602 -9.865 -1.405 1.00 0.00 H ATOM 513 HB2 ASN A 36 -13.954 -9.032 1.444 1.00 0.00 H ATOM 514 HB3 ASN A 36 -15.085 -10.052 0.580 1.00 0.00 H ATOM 515 HD21 ASN A 36 -12.091 -9.884 2.220 1.00 0.00 H ATOM 516 HD22 ASN A 36 -11.685 -11.558 2.112 1.00 0.00 H ATOM 517 N LYS A 37 -14.859 -7.902 -2.326 1.00 0.00 N ATOM 518 CA LYS A 37 -15.775 -6.887 -2.832 1.00 0.00 C ATOM 519 C LYS A 37 -17.165 -7.056 -2.223 1.00 0.00 C ATOM 520 O LYS A 37 -17.684 -8.170 -2.137 1.00 0.00 O ATOM 521 CB LYS A 37 -15.863 -6.963 -4.359 1.00 0.00 C ATOM 522 CG LYS A 37 -16.412 -5.700 -4.997 1.00 0.00 C ATOM 523 CD LYS A 37 -15.298 -4.754 -5.406 1.00 0.00 C ATOM 524 CE LYS A 37 -14.971 -4.884 -6.890 1.00 0.00 C ATOM 525 NZ LYS A 37 -15.926 -4.124 -7.740 1.00 0.00 N ATOM 526 H LYS A 37 -14.440 -8.527 -2.956 1.00 0.00 H ATOM 527 HA LYS A 37 -15.389 -5.921 -2.550 1.00 0.00 H ATOM 528 HB2 LYS A 37 -14.875 -7.143 -4.754 1.00 0.00 H ATOM 529 HB3 LYS A 37 -16.504 -7.788 -4.626 1.00 0.00 H ATOM 530 HG2 LYS A 37 -16.981 -5.974 -5.880 1.00 0.00 H ATOM 531 HG3 LYS A 37 -17.055 -5.201 -4.290 1.00 0.00 H ATOM 532 HD2 LYS A 37 -15.608 -3.740 -5.208 1.00 0.00 H ATOM 533 HD3 LYS A 37 -14.413 -4.985 -4.830 1.00 0.00 H ATOM 534 HE2 LYS A 37 -13.969 -4.509 -7.059 1.00 0.00 H ATOM 535 HE3 LYS A 37 -15.010 -5.929 -7.163 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -15.598 -4.115 -8.727 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -15.999 -3.142 -7.402 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -16.868 -4.563 -7.699 1.00 0.00 H ATOM 539 N GLY A 38 -17.757 -5.948 -1.800 1.00 0.00 N ATOM 540 CA GLY A 38 -19.083 -5.996 -1.207 1.00 0.00 C ATOM 541 C GLY A 38 -19.049 -5.821 0.295 1.00 0.00 C ATOM 542 O GLY A 38 -19.892 -5.063 0.808 1.00 0.00 O ATOM 543 OXT GLY A 38 -18.182 -6.438 0.927 1.00 0.00 O ATOM 544 H GLY A 38 -17.299 -5.086 -1.898 1.00 0.00 H ATOM 545 HA2 GLY A 38 -19.686 -5.204 -1.633 1.00 0.00 H ATOM 546 HA3 GLY A 38 -19.536 -6.942 -1.440 1.00 0.00 H TER 547 GLY A 38