ATOM 1 N ALA A 1 -9.499 -7.599 1.763 1.00 1.00 N ATOM 2 CA ALA A 1 -9.076 -7.537 0.335 1.00 1.00 C ATOM 3 C ALA A 1 -8.698 -8.937 -0.140 1.00 1.00 C ATOM 4 O ALA A 1 -8.294 -9.785 0.655 1.00 1.00 O ATOM 5 CB ALA A 1 -7.876 -6.598 0.203 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.658 -7.591 2.374 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.038 -8.474 1.926 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.095 -6.777 1.985 1.00 1.00 H ATOM 9 HA ALA A 1 -9.893 -7.163 -0.264 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.615 -6.494 -0.841 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.035 -7.007 0.744 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.130 -5.628 0.608 1.00 1.00 H ATOM 13 N LYS A 2 -8.830 -9.173 -1.441 1.00 1.00 N ATOM 14 CA LYS A 2 -8.499 -10.476 -2.009 1.00 1.00 C ATOM 15 C LYS A 2 -6.986 -10.635 -2.106 1.00 1.00 C ATOM 16 O LYS A 2 -6.239 -9.669 -1.967 1.00 1.00 O ATOM 17 CB LYS A 2 -9.119 -10.611 -3.407 1.00 1.00 C ATOM 18 CG LYS A 2 -9.028 -9.258 -4.145 1.00 1.00 C ATOM 19 CD LYS A 2 -10.309 -8.432 -3.898 1.00 1.00 C ATOM 20 CE LYS A 2 -11.367 -8.813 -4.934 1.00 1.00 C ATOM 21 NZ LYS A 2 -10.880 -8.442 -6.291 1.00 1.00 N ATOM 22 H LYS A 2 -9.153 -8.459 -2.029 1.00 1.00 H ATOM 23 HA LYS A 2 -8.894 -11.251 -1.371 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.588 -11.373 -3.970 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.157 -10.900 -3.311 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.169 -8.706 -3.784 1.00 1.00 H ATOM 27 HG3 LYS A 2 -8.913 -9.433 -5.206 1.00 1.00 H ATOM 28 HD2 LYS A 2 -10.690 -8.637 -2.905 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.084 -7.380 -3.988 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.543 -9.877 -4.893 1.00 1.00 H ATOM 31 HE3 LYS A 2 -12.286 -8.286 -4.724 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -11.626 -7.929 -6.801 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -10.629 -9.305 -6.816 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -10.040 -7.835 -6.203 1.00 1.00 H ATOM 35 N LYS A 3 -6.546 -11.860 -2.350 1.00 1.00 N ATOM 36 CA LYS A 3 -5.120 -12.141 -2.467 1.00 1.00 C ATOM 37 C LYS A 3 -4.529 -11.432 -3.680 1.00 1.00 C ATOM 38 O LYS A 3 -3.344 -11.098 -3.696 1.00 1.00 O ATOM 39 CB LYS A 3 -4.898 -13.650 -2.605 1.00 1.00 C ATOM 40 CG LYS A 3 -5.898 -14.237 -3.636 1.00 1.00 C ATOM 41 CD LYS A 3 -7.027 -14.971 -2.908 1.00 1.00 C ATOM 42 CE LYS A 3 -8.088 -15.399 -3.916 1.00 1.00 C ATOM 43 NZ LYS A 3 -7.504 -16.404 -4.847 1.00 1.00 N ATOM 44 H LYS A 3 -7.191 -12.589 -2.455 1.00 1.00 H ATOM 45 HA LYS A 3 -4.621 -11.795 -1.577 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.881 -13.830 -2.937 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.044 -14.120 -1.643 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.324 -13.444 -4.240 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.386 -14.934 -4.283 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.625 -15.842 -2.415 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.472 -14.316 -2.176 1.00 1.00 H ATOM 52 HE2 LYS A 3 -8.926 -15.835 -3.391 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.420 -14.539 -4.476 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -7.156 -17.219 -4.304 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -6.717 -15.974 -5.373 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -8.235 -16.723 -5.514 1.00 1.00 H ATOM 57 N GLU A 4 -5.357 -11.212 -4.696 1.00 1.00 N ATOM 58 CA GLU A 4 -4.897 -10.549 -5.908 1.00 1.00 C ATOM 59 C GLU A 4 -4.520 -9.102 -5.618 1.00 1.00 C ATOM 60 O GLU A 4 -3.495 -8.616 -6.092 1.00 1.00 O ATOM 61 CB GLU A 4 -5.995 -10.584 -6.972 1.00 1.00 C ATOM 62 CG GLU A 4 -6.226 -12.029 -7.420 1.00 1.00 C ATOM 63 CD GLU A 4 -7.377 -12.088 -8.419 1.00 1.00 C ATOM 64 OE1 GLU A 4 -7.892 -11.037 -8.762 1.00 1.00 O ATOM 65 OE2 GLU A 4 -7.727 -13.184 -8.823 1.00 1.00 O ATOM 66 H GLU A 4 -6.290 -11.504 -4.630 1.00 1.00 H ATOM 67 HA GLU A 4 -4.029 -11.068 -6.284 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.909 -10.183 -6.559 1.00 1.00 H ATOM 69 HB3 GLU A 4 -5.692 -9.990 -7.821 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.328 -12.407 -7.883 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.469 -12.635 -6.559 1.00 1.00 H ATOM 72 N THR A 5 -5.356 -8.416 -4.845 1.00 1.00 N ATOM 73 CA THR A 5 -5.104 -7.020 -4.504 1.00 1.00 C ATOM 74 C THR A 5 -3.792 -6.875 -3.743 1.00 1.00 C ATOM 75 O THR A 5 -2.985 -5.996 -4.038 1.00 1.00 O ATOM 76 CB THR A 5 -6.251 -6.475 -3.649 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.463 -6.560 -4.384 1.00 1.00 O ATOM 78 CG2 THR A 5 -5.978 -5.013 -3.289 1.00 1.00 C ATOM 79 H THR A 5 -6.159 -8.859 -4.497 1.00 1.00 H ATOM 80 HA THR A 5 -5.046 -6.444 -5.416 1.00 1.00 H ATOM 81 HB THR A 5 -6.333 -7.057 -2.743 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.291 -7.066 -5.182 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.174 -4.961 -2.572 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.870 -4.569 -2.865 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.699 -4.470 -4.182 1.00 1.00 H ATOM 86 N ILE A 6 -3.585 -7.746 -2.762 1.00 1.00 N ATOM 87 CA ILE A 6 -2.368 -7.706 -1.962 1.00 1.00 C ATOM 88 C ILE A 6 -1.138 -7.823 -2.855 1.00 1.00 C ATOM 89 O ILE A 6 -0.108 -7.203 -2.591 1.00 1.00 O ATOM 90 CB ILE A 6 -2.369 -8.851 -0.947 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.637 -8.769 -0.089 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.137 -8.743 -0.046 1.00 1.00 C ATOM 93 CD1 ILE A 6 -3.759 -10.022 0.785 1.00 1.00 C ATOM 94 H ILE A 6 -4.264 -8.427 -2.573 1.00 1.00 H ATOM 95 HA ILE A 6 -2.328 -6.768 -1.429 1.00 1.00 H ATOM 96 HB ILE A 6 -2.348 -9.792 -1.477 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.581 -7.896 0.544 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.501 -8.693 -0.731 1.00 1.00 H ATOM 99 HG21 ILE A 6 -0.249 -8.940 -0.628 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.209 -9.465 0.756 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.083 -7.751 0.369 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.114 -9.924 1.645 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.468 -10.894 0.218 1.00 1.00 H ATOM 104 HD13 ILE A 6 -4.781 -10.131 1.113 1.00 1.00 H ATOM 105 N ASP A 7 -1.251 -8.623 -3.909 1.00 1.00 N ATOM 106 CA ASP A 7 -0.142 -8.813 -4.833 1.00 1.00 C ATOM 107 C ASP A 7 0.199 -7.506 -5.538 1.00 1.00 C ATOM 108 O ASP A 7 1.370 -7.199 -5.762 1.00 1.00 O ATOM 109 CB ASP A 7 -0.503 -9.877 -5.871 1.00 1.00 C ATOM 110 CG ASP A 7 0.703 -10.173 -6.757 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.789 -9.740 -6.408 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.523 -10.829 -7.769 1.00 1.00 O ATOM 113 H ASP A 7 -2.097 -9.089 -4.073 1.00 1.00 H ATOM 114 HA ASP A 7 0.720 -9.150 -4.278 1.00 1.00 H ATOM 115 HB2 ASP A 7 -0.807 -10.782 -5.365 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.317 -9.519 -6.483 1.00 1.00 H ATOM 117 N LYS A 8 -0.829 -6.746 -5.896 1.00 1.00 N ATOM 118 CA LYS A 8 -0.617 -5.484 -6.588 1.00 1.00 C ATOM 119 C LYS A 8 0.103 -4.486 -5.695 1.00 1.00 C ATOM 120 O LYS A 8 1.121 -3.913 -6.084 1.00 1.00 O ATOM 121 CB LYS A 8 -1.960 -4.898 -7.005 1.00 1.00 C ATOM 122 CG LYS A 8 -2.771 -5.953 -7.786 1.00 1.00 C ATOM 123 CD LYS A 8 -3.731 -5.265 -8.772 1.00 1.00 C ATOM 124 CE LYS A 8 -2.985 -4.914 -10.064 1.00 1.00 C ATOM 125 NZ LYS A 8 -3.945 -4.366 -11.055 1.00 1.00 N ATOM 126 H LYS A 8 -1.743 -7.043 -5.703 1.00 1.00 H ATOM 127 HA LYS A 8 -0.023 -5.660 -7.471 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.509 -4.603 -6.119 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.791 -4.033 -7.626 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.099 -6.610 -8.326 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.347 -6.537 -7.087 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.550 -5.932 -8.999 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.118 -4.360 -8.326 1.00 1.00 H ATOM 134 HE2 LYS A 8 -2.227 -4.175 -9.861 1.00 1.00 H ATOM 135 HE3 LYS A 8 -2.524 -5.803 -10.468 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.035 -5.029 -11.851 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -3.596 -3.451 -11.403 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.872 -4.238 -10.605 1.00 1.00 H ATOM 139 N VAL A 9 -0.432 -4.280 -4.499 1.00 1.00 N ATOM 140 CA VAL A 9 0.171 -3.344 -3.563 1.00 1.00 C ATOM 141 C VAL A 9 1.543 -3.838 -3.117 1.00 1.00 C ATOM 142 O VAL A 9 2.508 -3.080 -3.094 1.00 1.00 O ATOM 143 CB VAL A 9 -0.733 -3.169 -2.338 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.260 -1.969 -1.504 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.178 -2.936 -2.796 1.00 1.00 C ATOM 146 H VAL A 9 -1.247 -4.757 -4.247 1.00 1.00 H ATOM 147 HA VAL A 9 0.287 -2.394 -4.052 1.00 1.00 H ATOM 148 HB VAL A 9 -0.688 -4.064 -1.734 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.643 -2.059 -0.501 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.622 -1.050 -1.945 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.820 -1.952 -1.476 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.752 -2.520 -1.979 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.616 -3.875 -3.100 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.188 -2.249 -3.630 1.00 1.00 H ATOM 155 N SER A 10 1.620 -5.112 -2.765 1.00 1.00 N ATOM 156 CA SER A 10 2.879 -5.693 -2.316 1.00 1.00 C ATOM 157 C SER A 10 3.934 -5.605 -3.413 1.00 1.00 C ATOM 158 O SER A 10 5.110 -5.363 -3.139 1.00 1.00 O ATOM 159 CB SER A 10 2.669 -7.156 -1.929 1.00 1.00 C ATOM 160 OG SER A 10 2.294 -7.897 -3.081 1.00 1.00 O ATOM 161 H SER A 10 0.819 -5.670 -2.803 1.00 1.00 H ATOM 162 HA SER A 10 3.228 -5.149 -1.451 1.00 1.00 H ATOM 163 HB2 SER A 10 3.584 -7.560 -1.528 1.00 1.00 H ATOM 164 HB3 SER A 10 1.890 -7.222 -1.182 1.00 1.00 H ATOM 165 HG SER A 10 2.686 -8.770 -3.013 1.00 1.00 H ATOM 166 N ASP A 11 3.507 -5.807 -4.654 1.00 1.00 N ATOM 167 CA ASP A 11 4.427 -5.752 -5.781 1.00 1.00 C ATOM 168 C ASP A 11 5.028 -4.357 -5.911 1.00 1.00 C ATOM 169 O ASP A 11 6.225 -4.209 -6.136 1.00 1.00 O ATOM 170 CB ASP A 11 3.686 -6.122 -7.074 1.00 1.00 C ATOM 171 CG ASP A 11 3.542 -7.639 -7.192 1.00 1.00 C ATOM 172 OD1 ASP A 11 4.093 -8.338 -6.355 1.00 1.00 O ATOM 173 OD2 ASP A 11 2.884 -8.080 -8.120 1.00 1.00 O ATOM 174 H ASP A 11 2.560 -5.999 -4.815 1.00 1.00 H ATOM 175 HA ASP A 11 5.225 -6.456 -5.618 1.00 1.00 H ATOM 176 HB2 ASP A 11 2.707 -5.670 -7.064 1.00 1.00 H ATOM 177 HB3 ASP A 11 4.241 -5.752 -7.924 1.00 1.00 H ATOM 178 N ILE A 12 4.195 -3.340 -5.774 1.00 1.00 N ATOM 179 CA ILE A 12 4.665 -1.967 -5.875 1.00 1.00 C ATOM 180 C ILE A 12 5.493 -1.588 -4.651 1.00 1.00 C ATOM 181 O ILE A 12 6.531 -0.941 -4.768 1.00 1.00 O ATOM 182 CB ILE A 12 3.473 -1.020 -5.997 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.629 -1.415 -7.219 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.976 0.416 -6.168 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.234 -0.809 -7.088 1.00 1.00 C ATOM 186 H ILE A 12 3.245 -3.512 -5.600 1.00 1.00 H ATOM 187 HA ILE A 12 5.280 -1.871 -6.758 1.00 1.00 H ATOM 188 HB ILE A 12 2.873 -1.088 -5.100 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.100 -1.046 -8.119 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.545 -2.490 -7.273 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.151 1.051 -6.450 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.732 0.443 -6.940 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.398 0.765 -5.237 1.00 1.00 H ATOM 194 HD11 ILE A 12 1.316 0.257 -6.935 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.732 -1.258 -6.244 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.671 -1.005 -7.988 1.00 1.00 H ATOM 197 N VAL A 13 5.011 -1.972 -3.476 1.00 1.00 N ATOM 198 CA VAL A 13 5.705 -1.637 -2.238 1.00 1.00 C ATOM 199 C VAL A 13 7.091 -2.274 -2.186 1.00 1.00 C ATOM 200 O VAL A 13 8.086 -1.597 -1.928 1.00 1.00 O ATOM 201 CB VAL A 13 4.885 -2.123 -1.037 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.684 -1.917 0.255 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.572 -1.339 -0.958 1.00 1.00 C ATOM 204 H VAL A 13 4.168 -2.471 -3.441 1.00 1.00 H ATOM 205 HA VAL A 13 5.810 -0.565 -2.178 1.00 1.00 H ATOM 206 HB VAL A 13 4.671 -3.174 -1.155 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.029 -2.037 1.103 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.104 -0.922 0.260 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.480 -2.643 0.305 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.755 -0.382 -0.499 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.863 -1.893 -0.364 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.172 -1.191 -1.951 1.00 1.00 H ATOM 213 N LYS A 14 7.150 -3.573 -2.425 1.00 1.00 N ATOM 214 CA LYS A 14 8.420 -4.284 -2.387 1.00 1.00 C ATOM 215 C LYS A 14 9.353 -3.783 -3.483 1.00 1.00 C ATOM 216 O LYS A 14 10.574 -3.769 -3.318 1.00 1.00 O ATOM 217 CB LYS A 14 8.170 -5.786 -2.550 1.00 1.00 C ATOM 218 CG LYS A 14 7.888 -6.115 -4.020 1.00 1.00 C ATOM 219 CD LYS A 14 7.209 -7.477 -4.130 1.00 1.00 C ATOM 220 CE LYS A 14 8.074 -8.536 -3.456 1.00 1.00 C ATOM 221 NZ LYS A 14 7.586 -9.887 -3.837 1.00 1.00 N ATOM 222 H LYS A 14 6.326 -4.065 -2.618 1.00 1.00 H ATOM 223 HA LYS A 14 8.887 -4.112 -1.428 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.045 -6.329 -2.222 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.321 -6.075 -1.948 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.243 -5.360 -4.435 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.819 -6.133 -4.569 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.242 -7.436 -3.651 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.086 -7.731 -5.172 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.094 -8.422 -3.775 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.014 -8.421 -2.383 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.979 -10.263 -3.081 1.00 1.00 H ATOM 233 HZ2 LYS A 14 8.399 -10.520 -3.975 1.00 1.00 H ATOM 234 HZ3 LYS A 14 7.040 -9.823 -4.719 1.00 1.00 H ATOM 235 N GLU A 15 8.769 -3.386 -4.605 1.00 1.00 N ATOM 236 CA GLU A 15 9.555 -2.893 -5.726 1.00 1.00 C ATOM 237 C GLU A 15 10.092 -1.496 -5.436 1.00 1.00 C ATOM 238 O GLU A 15 11.220 -1.162 -5.795 1.00 1.00 O ATOM 239 CB GLU A 15 8.704 -2.864 -6.996 1.00 1.00 C ATOM 240 CG GLU A 15 9.577 -2.511 -8.204 1.00 1.00 C ATOM 241 CD GLU A 15 10.528 -3.665 -8.511 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.358 -4.721 -7.921 1.00 1.00 O ATOM 243 OE2 GLU A 15 11.413 -3.475 -9.327 1.00 1.00 O ATOM 244 H GLU A 15 7.794 -3.425 -4.683 1.00 1.00 H ATOM 245 HA GLU A 15 10.385 -3.559 -5.878 1.00 1.00 H ATOM 246 HB2 GLU A 15 8.263 -3.837 -7.150 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.922 -2.125 -6.887 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.944 -2.333 -9.060 1.00 1.00 H ATOM 249 HG3 GLU A 15 10.152 -1.622 -7.993 1.00 1.00 H ATOM 250 N LYS A 16 9.266 -0.679 -4.810 1.00 1.00 N ATOM 251 CA LYS A 16 9.656 0.684 -4.491 1.00 1.00 C ATOM 252 C LYS A 16 10.663 0.721 -3.355 1.00 1.00 C ATOM 253 O LYS A 16 11.521 1.602 -3.302 1.00 1.00 O ATOM 254 CB LYS A 16 8.422 1.496 -4.107 1.00 1.00 C ATOM 255 CG LYS A 16 7.500 1.661 -5.331 1.00 1.00 C ATOM 256 CD LYS A 16 7.939 2.875 -6.165 1.00 1.00 C ATOM 257 CE LYS A 16 7.720 4.177 -5.369 1.00 1.00 C ATOM 258 NZ LYS A 16 9.025 4.637 -4.817 1.00 1.00 N ATOM 259 H LYS A 16 8.371 -0.994 -4.564 1.00 1.00 H ATOM 260 HA LYS A 16 10.109 1.122 -5.361 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.890 0.980 -3.317 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.735 2.467 -3.752 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.546 0.772 -5.944 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.485 1.809 -4.998 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.987 2.781 -6.411 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.359 2.908 -7.077 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.320 4.941 -6.018 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.028 4.008 -4.551 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.798 4.300 -5.427 1.00 1.00 H ATOM 270 HZ2 LYS A 16 9.148 4.256 -3.856 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.040 5.674 -4.783 1.00 1.00 H ATOM 272 N LEU A 17 10.535 -0.223 -2.435 1.00 1.00 N ATOM 273 CA LEU A 17 11.425 -0.283 -1.277 1.00 1.00 C ATOM 274 C LEU A 17 12.601 -1.210 -1.541 1.00 1.00 C ATOM 275 O LEU A 17 13.473 -1.375 -0.689 1.00 1.00 O ATOM 276 CB LEU A 17 10.644 -0.774 -0.060 1.00 1.00 C ATOM 277 CG LEU A 17 9.453 0.162 0.204 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.627 -0.384 1.372 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.956 1.577 0.543 1.00 1.00 C ATOM 280 H LEU A 17 9.820 -0.889 -2.531 1.00 1.00 H ATOM 281 HA LEU A 17 11.811 0.705 -1.069 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.283 -1.776 -0.246 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.291 -0.779 0.802 1.00 1.00 H ATOM 284 HG LEU A 17 8.832 0.207 -0.678 1.00 1.00 H ATOM 285 HD11 LEU A 17 7.772 0.256 1.532 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.233 -0.407 2.265 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.289 -1.384 1.138 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.140 2.120 -0.373 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.872 1.513 1.112 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.208 2.099 1.123 1.00 1.00 H ATOM 291 N ALA A 18 12.625 -1.808 -2.726 1.00 1.00 N ATOM 292 CA ALA A 18 13.709 -2.717 -3.088 1.00 1.00 C ATOM 293 C ALA A 18 13.444 -3.349 -4.450 1.00 1.00 C ATOM 294 O ALA A 18 12.508 -2.972 -5.148 1.00 1.00 O ATOM 295 CB ALA A 18 13.842 -3.813 -2.023 1.00 1.00 C ATOM 296 H ALA A 18 11.907 -1.633 -3.370 1.00 1.00 H ATOM 297 HA ALA A 18 14.634 -2.161 -3.136 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.860 -4.086 -1.670 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.429 -3.443 -1.195 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.327 -4.681 -2.446 1.00 1.00 H ATOM 301 N LEU A 19 14.277 -4.311 -4.820 1.00 1.00 N ATOM 302 CA LEU A 19 14.120 -4.986 -6.104 1.00 1.00 C ATOM 303 C LEU A 19 12.911 -5.912 -6.074 1.00 1.00 C ATOM 304 O LEU A 19 12.328 -6.220 -7.113 1.00 1.00 O ATOM 305 CB LEU A 19 15.385 -5.795 -6.421 1.00 1.00 C ATOM 306 CG LEU A 19 16.473 -4.861 -6.955 1.00 1.00 C ATOM 307 CD1 LEU A 19 16.862 -3.855 -5.868 1.00 1.00 C ATOM 308 CD2 LEU A 19 17.699 -5.685 -7.352 1.00 1.00 C ATOM 309 H LEU A 19 15.008 -4.572 -4.222 1.00 1.00 H ATOM 310 HA LEU A 19 13.971 -4.245 -6.877 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.736 -6.278 -5.522 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.162 -6.545 -7.168 1.00 1.00 H ATOM 313 HG LEU A 19 16.100 -4.330 -7.819 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.803 -3.391 -6.125 1.00 1.00 H ATOM 315 HD12 LEU A 19 16.961 -4.365 -4.921 1.00 1.00 H ATOM 316 HD13 LEU A 19 16.098 -3.097 -5.790 1.00 1.00 H ATOM 317 HD21 LEU A 19 18.195 -6.044 -6.463 1.00 1.00 H ATOM 318 HD22 LEU A 19 18.379 -5.067 -7.920 1.00 1.00 H ATOM 319 HD23 LEU A 19 17.388 -6.526 -7.955 1.00 1.00 H ATOM 320 N GLY A 20 12.537 -6.350 -4.878 1.00 1.00 N ATOM 321 CA GLY A 20 11.391 -7.239 -4.719 1.00 1.00 C ATOM 322 C GLY A 20 11.835 -8.697 -4.654 1.00 1.00 C ATOM 323 O GLY A 20 11.122 -9.550 -4.130 1.00 1.00 O ATOM 324 H GLY A 20 13.040 -6.068 -4.086 1.00 1.00 H ATOM 325 HA2 GLY A 20 10.878 -6.982 -3.808 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.714 -7.114 -5.554 1.00 1.00 H ATOM 327 N ALA A 21 13.018 -8.978 -5.196 1.00 1.00 N ATOM 328 CA ALA A 21 13.549 -10.340 -5.197 1.00 1.00 C ATOM 329 C ALA A 21 14.441 -10.573 -3.984 1.00 1.00 C ATOM 330 O ALA A 21 14.556 -11.695 -3.496 1.00 1.00 O ATOM 331 CB ALA A 21 14.354 -10.582 -6.472 1.00 1.00 C ATOM 332 H ALA A 21 13.542 -8.257 -5.603 1.00 1.00 H ATOM 333 HA ALA A 21 12.727 -11.044 -5.167 1.00 1.00 H ATOM 334 HB1 ALA A 21 15.248 -9.977 -6.454 1.00 1.00 H ATOM 335 HB2 ALA A 21 13.756 -10.316 -7.332 1.00 1.00 H ATOM 336 HB3 ALA A 21 14.626 -11.626 -6.532 1.00 1.00 H ATOM 337 N ASP A 22 15.074 -9.505 -3.506 1.00 1.00 N ATOM 338 CA ASP A 22 15.963 -9.602 -2.348 1.00 1.00 C ATOM 339 C ASP A 22 15.226 -9.227 -1.070 1.00 1.00 C ATOM 340 O ASP A 22 15.836 -9.094 -0.012 1.00 1.00 O ATOM 341 CB ASP A 22 17.161 -8.673 -2.534 1.00 1.00 C ATOM 342 CG ASP A 22 18.158 -8.878 -1.401 1.00 1.00 C ATOM 343 OD1 ASP A 22 18.016 -9.855 -0.684 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.047 -8.055 -1.265 1.00 1.00 O ATOM 345 H ASP A 22 14.943 -8.636 -3.939 1.00 1.00 H ATOM 346 HA ASP A 22 16.324 -10.618 -2.257 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.638 -8.891 -3.479 1.00 1.00 H ATOM 348 HB3 ASP A 22 16.822 -7.647 -2.534 1.00 1.00 H ATOM 349 N VAL A 23 13.911 -9.054 -1.174 1.00 1.00 N ATOM 350 CA VAL A 23 13.097 -8.690 -0.013 1.00 1.00 C ATOM 351 C VAL A 23 11.864 -9.578 0.069 1.00 1.00 C ATOM 352 O VAL A 23 11.363 -10.050 -0.951 1.00 1.00 O ATOM 353 CB VAL A 23 12.666 -7.225 -0.124 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.964 -6.993 -1.463 1.00 1.00 C ATOM 355 CG2 VAL A 23 11.711 -6.885 1.022 1.00 1.00 C ATOM 356 H VAL A 23 13.478 -9.171 -2.046 1.00 1.00 H ATOM 357 HA VAL A 23 13.677 -8.814 0.892 1.00 1.00 H ATOM 358 HB VAL A 23 13.539 -6.591 -0.068 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.541 -6.000 -1.479 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.176 -7.720 -1.591 1.00 1.00 H ATOM 361 HG13 VAL A 23 12.678 -7.092 -2.267 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.753 -7.349 0.843 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.588 -5.814 1.082 1.00 1.00 H ATOM 364 HG23 VAL A 23 12.122 -7.253 1.952 1.00 1.00 H ATOM 365 N VAL A 24 11.375 -9.797 1.286 1.00 1.00 N ATOM 366 CA VAL A 24 10.187 -10.624 1.497 1.00 1.00 C ATOM 367 C VAL A 24 9.064 -9.785 2.086 1.00 1.00 C ATOM 368 O VAL A 24 9.213 -9.196 3.156 1.00 1.00 O ATOM 369 CB VAL A 24 10.518 -11.771 2.448 1.00 1.00 C ATOM 370 CG1 VAL A 24 9.281 -12.649 2.633 1.00 1.00 C ATOM 371 CG2 VAL A 24 11.655 -12.608 1.856 1.00 1.00 C ATOM 372 H VAL A 24 11.818 -9.386 2.060 1.00 1.00 H ATOM 373 HA VAL A 24 9.857 -11.041 0.554 1.00 1.00 H ATOM 374 HB VAL A 24 10.822 -11.369 3.404 1.00 1.00 H ATOM 375 HG11 VAL A 24 9.562 -13.574 3.111 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.844 -12.860 1.667 1.00 1.00 H ATOM 377 HG13 VAL A 24 8.560 -12.130 3.247 1.00 1.00 H ATOM 378 HG21 VAL A 24 12.555 -12.010 1.813 1.00 1.00 H ATOM 379 HG22 VAL A 24 11.386 -12.926 0.861 1.00 1.00 H ATOM 380 HG23 VAL A 24 11.827 -13.472 2.479 1.00 1.00 H ATOM 381 N VAL A 25 7.938 -9.734 1.377 1.00 1.00 N ATOM 382 CA VAL A 25 6.776 -8.963 1.827 1.00 1.00 C ATOM 383 C VAL A 25 5.584 -9.879 2.067 1.00 1.00 C ATOM 384 O VAL A 25 5.306 -10.773 1.268 1.00 1.00 O ATOM 385 CB VAL A 25 6.409 -7.915 0.781 1.00 1.00 C ATOM 386 CG1 VAL A 25 5.936 -8.611 -0.497 1.00 1.00 C ATOM 387 CG2 VAL A 25 5.285 -7.027 1.325 1.00 1.00 C ATOM 388 H VAL A 25 7.887 -10.227 0.531 1.00 1.00 H ATOM 389 HA VAL A 25 7.018 -8.459 2.754 1.00 1.00 H ATOM 390 HB VAL A 25 7.275 -7.309 0.559 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.958 -9.039 -0.333 1.00 1.00 H ATOM 392 HG12 VAL A 25 6.632 -9.395 -0.759 1.00 1.00 H ATOM 393 HG13 VAL A 25 5.885 -7.891 -1.301 1.00 1.00 H ATOM 394 HG21 VAL A 25 5.203 -6.139 0.717 1.00 1.00 H ATOM 395 HG22 VAL A 25 5.506 -6.744 2.344 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.352 -7.569 1.298 1.00 1.00 H ATOM 397 N THR A 26 4.884 -9.651 3.174 1.00 1.00 N ATOM 398 CA THR A 26 3.712 -10.459 3.520 1.00 1.00 C ATOM 399 C THR A 26 2.603 -9.580 4.089 1.00 1.00 C ATOM 400 O THR A 26 2.855 -8.470 4.557 1.00 1.00 O ATOM 401 CB THR A 26 4.108 -11.538 4.544 1.00 1.00 C ATOM 402 OG1 THR A 26 5.088 -11.012 5.426 1.00 1.00 O ATOM 403 CG2 THR A 26 4.670 -12.759 3.820 1.00 1.00 C ATOM 404 H THR A 26 5.158 -8.922 3.771 1.00 1.00 H ATOM 405 HA THR A 26 3.337 -10.942 2.627 1.00 1.00 H ATOM 406 HB THR A 26 3.240 -11.837 5.115 1.00 1.00 H ATOM 407 HG1 THR A 26 5.947 -11.345 5.148 1.00 1.00 H ATOM 408 HG21 THR A 26 5.451 -12.449 3.143 1.00 1.00 H ATOM 409 HG22 THR A 26 3.875 -13.235 3.264 1.00 1.00 H ATOM 410 HG23 THR A 26 5.069 -13.453 4.544 1.00 1.00 H ATOM 411 N ALA A 27 1.375 -10.087 4.044 1.00 1.00 N ATOM 412 CA ALA A 27 0.236 -9.347 4.555 1.00 1.00 C ATOM 413 C ALA A 27 0.444 -9.006 6.026 1.00 1.00 C ATOM 414 O ALA A 27 -0.129 -8.045 6.534 1.00 1.00 O ATOM 415 CB ALA A 27 -1.035 -10.182 4.390 1.00 1.00 C ATOM 416 H ALA A 27 1.232 -10.974 3.659 1.00 1.00 H ATOM 417 HA ALA A 27 0.132 -8.435 3.993 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.807 -11.222 4.575 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.410 -10.072 3.382 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.783 -9.847 5.091 1.00 1.00 H ATOM 421 N ASP A 28 1.258 -9.804 6.705 1.00 1.00 N ATOM 422 CA ASP A 28 1.529 -9.579 8.123 1.00 1.00 C ATOM 423 C ASP A 28 2.725 -8.649 8.300 1.00 1.00 C ATOM 424 O ASP A 28 3.000 -8.183 9.407 1.00 1.00 O ATOM 425 CB ASP A 28 1.817 -10.911 8.813 1.00 1.00 C ATOM 426 CG ASP A 28 1.762 -10.736 10.329 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.647 -9.604 10.769 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.833 -11.736 11.024 1.00 1.00 O ATOM 429 H ASP A 28 1.684 -10.558 6.242 1.00 1.00 H ATOM 430 HA ASP A 28 0.662 -9.129 8.586 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.081 -11.641 8.507 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.801 -11.253 8.528 1.00 1.00 H ATOM 433 N SER A 29 3.434 -8.382 7.205 1.00 1.00 N ATOM 434 CA SER A 29 4.598 -7.508 7.260 1.00 1.00 C ATOM 435 C SER A 29 4.168 -6.049 7.357 1.00 1.00 C ATOM 436 O SER A 29 3.217 -5.627 6.700 1.00 1.00 O ATOM 437 CB SER A 29 5.454 -7.705 6.009 1.00 1.00 C ATOM 438 OG SER A 29 4.780 -7.154 4.885 1.00 1.00 O ATOM 439 H SER A 29 3.171 -8.782 6.349 1.00 1.00 H ATOM 440 HA SER A 29 5.186 -7.761 8.129 1.00 1.00 H ATOM 441 HB2 SER A 29 6.400 -7.205 6.135 1.00 1.00 H ATOM 442 HB3 SER A 29 5.624 -8.762 5.855 1.00 1.00 H ATOM 443 HG SER A 29 4.791 -6.198 4.971 1.00 1.00 H ATOM 444 N GLU A 30 4.880 -5.280 8.177 1.00 1.00 N ATOM 445 CA GLU A 30 4.572 -3.862 8.351 1.00 1.00 C ATOM 446 C GLU A 30 5.420 -3.018 7.409 1.00 1.00 C ATOM 447 O GLU A 30 6.547 -3.383 7.085 1.00 1.00 O ATOM 448 CB GLU A 30 4.840 -3.441 9.797 1.00 1.00 C ATOM 449 CG GLU A 30 3.841 -4.137 10.722 1.00 1.00 C ATOM 450 CD GLU A 30 4.172 -3.828 12.176 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.114 -3.088 12.403 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.476 -4.333 13.041 1.00 1.00 O ATOM 453 H GLU A 30 5.630 -5.673 8.671 1.00 1.00 H ATOM 454 HA GLU A 30 3.528 -3.692 8.129 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.847 -3.715 10.073 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.722 -2.372 9.885 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.847 -3.782 10.500 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.886 -5.204 10.564 1.00 1.00 H ATOM 459 N PHE A 31 4.871 -1.890 6.978 1.00 1.00 N ATOM 460 CA PHE A 31 5.586 -0.998 6.070 1.00 1.00 C ATOM 461 C PHE A 31 6.905 -0.548 6.690 1.00 1.00 C ATOM 462 O PHE A 31 7.898 -0.361 5.988 1.00 1.00 O ATOM 463 CB PHE A 31 4.723 0.226 5.755 1.00 1.00 C ATOM 464 CG PHE A 31 3.574 -0.181 4.862 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.731 -0.170 3.470 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.351 -0.566 5.425 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.664 -0.543 2.647 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.289 -0.939 4.598 1.00 1.00 C ATOM 469 CZ PHE A 31 1.445 -0.928 3.210 1.00 1.00 C ATOM 470 H PHE A 31 3.968 -1.652 7.273 1.00 1.00 H ATOM 471 HA PHE A 31 5.793 -1.525 5.152 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.336 0.639 6.675 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.322 0.968 5.252 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.673 0.124 3.029 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.226 -0.574 6.496 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.782 -0.535 1.577 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.348 -1.237 5.030 1.00 1.00 H ATOM 478 HZ PHE A 31 0.623 -1.216 2.572 1.00 1.00 H ATOM 479 N SER A 32 6.906 -0.373 8.007 1.00 1.00 N ATOM 480 CA SER A 32 8.111 0.059 8.708 1.00 1.00 C ATOM 481 C SER A 32 9.238 -0.950 8.521 1.00 1.00 C ATOM 482 O SER A 32 10.383 -0.577 8.261 1.00 1.00 O ATOM 483 CB SER A 32 7.814 0.217 10.198 1.00 1.00 C ATOM 484 OG SER A 32 8.988 0.656 10.867 1.00 1.00 O ATOM 485 H SER A 32 6.084 -0.535 8.515 1.00 1.00 H ATOM 486 HA SER A 32 8.424 1.013 8.313 1.00 1.00 H ATOM 487 HB2 SER A 32 7.031 0.945 10.335 1.00 1.00 H ATOM 488 HB3 SER A 32 7.495 -0.735 10.604 1.00 1.00 H ATOM 489 HG SER A 32 8.723 1.062 11.696 1.00 1.00 H ATOM 490 N LYS A 33 8.910 -2.228 8.651 1.00 1.00 N ATOM 491 CA LYS A 33 9.905 -3.282 8.495 1.00 1.00 C ATOM 492 C LYS A 33 10.490 -3.269 7.089 1.00 1.00 C ATOM 493 O LYS A 33 11.675 -3.543 6.898 1.00 1.00 O ATOM 494 CB LYS A 33 9.277 -4.646 8.772 1.00 1.00 C ATOM 495 CG LYS A 33 8.981 -4.791 10.271 1.00 1.00 C ATOM 496 CD LYS A 33 8.653 -6.252 10.593 1.00 1.00 C ATOM 497 CE LYS A 33 7.308 -6.636 9.975 1.00 1.00 C ATOM 498 NZ LYS A 33 6.875 -7.953 10.510 1.00 1.00 N ATOM 499 H LYS A 33 7.982 -2.468 8.859 1.00 1.00 H ATOM 500 HA LYS A 33 10.703 -3.114 9.201 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.355 -4.724 8.215 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.954 -5.425 8.459 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.843 -4.484 10.843 1.00 1.00 H ATOM 504 HG3 LYS A 33 8.136 -4.170 10.530 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.428 -6.890 10.192 1.00 1.00 H ATOM 506 HD3 LYS A 33 8.603 -6.378 11.664 1.00 1.00 H ATOM 507 HE2 LYS A 33 6.572 -5.892 10.224 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.408 -6.704 8.903 1.00 1.00 H ATOM 509 HZ1 LYS A 33 5.839 -8.020 10.464 1.00 1.00 H ATOM 510 HZ2 LYS A 33 7.186 -8.045 11.499 1.00 1.00 H ATOM 511 HZ3 LYS A 33 7.295 -8.714 9.941 1.00 1.00 H ATOM 512 N LEU A 34 9.654 -2.963 6.108 1.00 1.00 N ATOM 513 CA LEU A 34 10.100 -2.929 4.720 1.00 1.00 C ATOM 514 C LEU A 34 11.094 -1.798 4.500 1.00 1.00 C ATOM 515 O LEU A 34 11.795 -1.767 3.493 1.00 1.00 O ATOM 516 CB LEU A 34 8.897 -2.742 3.794 1.00 1.00 C ATOM 517 CG LEU A 34 7.885 -3.870 4.035 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.638 -3.639 3.168 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.516 -5.231 3.683 1.00 1.00 C ATOM 520 H LEU A 34 8.718 -2.761 6.318 1.00 1.00 H ATOM 521 HA LEU A 34 10.585 -3.860 4.482 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.432 -1.788 3.998 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.229 -2.771 2.768 1.00 1.00 H ATOM 524 HG LEU A 34 7.598 -3.868 5.074 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.827 -3.984 2.165 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.396 -2.585 3.148 1.00 1.00 H ATOM 527 HD13 LEU A 34 5.806 -4.190 3.586 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.097 -5.586 4.522 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.157 -5.124 2.821 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.736 -5.946 3.463 1.00 1.00 H ATOM 531 N GLY A 35 11.155 -0.876 5.454 1.00 1.00 N ATOM 532 CA GLY A 35 12.077 0.255 5.360 1.00 1.00 C ATOM 533 C GLY A 35 11.348 1.520 4.927 1.00 1.00 C ATOM 534 O GLY A 35 11.952 2.588 4.826 1.00 1.00 O ATOM 535 H GLY A 35 10.573 -0.958 6.238 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.526 0.420 6.327 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.855 0.034 4.642 1.00 1.00 H ATOM 538 N ALA A 36 10.051 1.395 4.672 1.00 1.00 N ATOM 539 CA ALA A 36 9.258 2.541 4.252 1.00 1.00 C ATOM 540 C ALA A 36 9.396 3.682 5.252 1.00 1.00 C ATOM 541 O ALA A 36 8.875 3.608 6.365 1.00 1.00 O ATOM 542 CB ALA A 36 7.785 2.141 4.137 1.00 1.00 C ATOM 543 H ALA A 36 9.621 0.521 4.767 1.00 1.00 H ATOM 544 HA ALA A 36 9.605 2.875 3.286 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.345 2.105 5.123 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.710 1.168 3.675 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.258 2.869 3.536 1.00 1.00 H ATOM 548 N ASP A 37 10.093 4.737 4.846 1.00 1.00 N ATOM 549 CA ASP A 37 10.289 5.898 5.712 1.00 1.00 C ATOM 550 C ASP A 37 9.190 6.926 5.481 1.00 1.00 C ATOM 551 O ASP A 37 8.235 6.677 4.745 1.00 1.00 O ATOM 552 CB ASP A 37 11.648 6.537 5.432 1.00 1.00 C ATOM 553 CG ASP A 37 12.002 7.526 6.534 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.177 7.088 7.659 1.00 1.00 O ATOM 555 OD2 ASP A 37 12.094 8.705 6.237 1.00 1.00 O ATOM 556 H ASP A 37 10.480 4.738 3.947 1.00 1.00 H ATOM 557 HA ASP A 37 10.263 5.582 6.745 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.395 5.768 5.397 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.616 7.053 4.484 1.00 1.00 H ATOM 560 N SER A 38 9.335 8.079 6.115 1.00 1.00 N ATOM 561 CA SER A 38 8.347 9.147 5.974 1.00 1.00 C ATOM 562 C SER A 38 8.261 9.606 4.521 1.00 1.00 C ATOM 563 O SER A 38 7.171 9.749 3.969 1.00 1.00 O ATOM 564 CB SER A 38 8.724 10.332 6.864 1.00 1.00 C ATOM 565 H SER A 38 10.121 8.214 6.683 1.00 1.00 H ATOM 566 HA SER A 38 7.382 8.774 6.281 1.00 1.00 H ATOM 567 HB2 SER A 38 9.616 10.805 6.473 1.00 1.00 H ATOM 568 HB3 SER A 38 8.912 9.986 7.867 1.00 1.00 H ATOM 569 N LEU A 39 9.418 9.833 3.909 1.00 1.00 N ATOM 570 CA LEU A 39 9.464 10.272 2.519 1.00 1.00 C ATOM 571 C LEU A 39 8.963 9.174 1.590 1.00 1.00 C ATOM 572 O LEU A 39 8.220 9.439 0.646 1.00 1.00 O ATOM 573 CB LEU A 39 10.897 10.651 2.141 1.00 1.00 C ATOM 574 CG LEU A 39 11.455 11.640 3.169 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.902 11.989 2.807 1.00 1.00 C ATOM 576 CD2 LEU A 39 10.605 12.921 3.175 1.00 1.00 C ATOM 577 H LEU A 39 10.256 9.701 4.400 1.00 1.00 H ATOM 578 HA LEU A 39 8.831 11.136 2.400 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.512 9.763 2.122 1.00 1.00 H ATOM 580 HB3 LEU A 39 10.901 11.112 1.164 1.00 1.00 H ATOM 581 HG LEU A 39 11.432 11.187 4.150 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.486 11.083 2.741 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.318 12.630 3.571 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.922 12.502 1.857 1.00 1.00 H ATOM 585 HD21 LEU A 39 9.711 12.757 3.759 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.332 13.180 2.163 1.00 1.00 H ATOM 587 HD23 LEU A 39 11.173 13.731 3.612 1.00 1.00 H ATOM 588 N ASP A 40 9.374 7.940 1.865 1.00 1.00 N ATOM 589 CA ASP A 40 8.963 6.808 1.046 1.00 1.00 C ATOM 590 C ASP A 40 7.457 6.613 1.124 1.00 1.00 C ATOM 591 O ASP A 40 6.809 6.354 0.116 1.00 1.00 O ATOM 592 CB ASP A 40 9.670 5.537 1.521 1.00 1.00 C ATOM 593 CG ASP A 40 11.144 5.585 1.131 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.511 6.481 0.388 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.884 4.726 1.581 1.00 1.00 O ATOM 596 H ASP A 40 9.965 7.788 2.632 1.00 1.00 H ATOM 597 HA ASP A 40 9.235 6.996 0.018 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.585 5.464 2.594 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.208 4.673 1.066 1.00 1.00 H ATOM 600 N THR A 41 6.907 6.746 2.325 1.00 1.00 N ATOM 601 CA THR A 41 5.474 6.570 2.521 1.00 1.00 C ATOM 602 C THR A 41 4.689 7.310 1.447 1.00 1.00 C ATOM 603 O THR A 41 3.670 6.822 0.960 1.00 1.00 O ATOM 604 CB THR A 41 5.069 7.093 3.906 1.00 1.00 C ATOM 605 OG1 THR A 41 5.667 6.285 4.910 1.00 1.00 O ATOM 606 CG2 THR A 41 3.543 7.051 4.055 1.00 1.00 C ATOM 607 H THR A 41 7.476 6.959 3.094 1.00 1.00 H ATOM 608 HA THR A 41 5.241 5.519 2.464 1.00 1.00 H ATOM 609 HB THR A 41 5.410 8.113 4.017 1.00 1.00 H ATOM 610 HG1 THR A 41 4.965 5.856 5.404 1.00 1.00 H ATOM 611 HG21 THR A 41 3.149 6.202 3.518 1.00 1.00 H ATOM 612 HG22 THR A 41 3.115 7.958 3.653 1.00 1.00 H ATOM 613 HG23 THR A 41 3.287 6.965 5.099 1.00 1.00 H ATOM 614 N VAL A 42 5.170 8.484 1.081 1.00 1.00 N ATOM 615 CA VAL A 42 4.509 9.286 0.059 1.00 1.00 C ATOM 616 C VAL A 42 4.595 8.597 -1.297 1.00 1.00 C ATOM 617 O VAL A 42 3.625 8.570 -2.053 1.00 1.00 O ATOM 618 CB VAL A 42 5.154 10.676 -0.022 1.00 1.00 C ATOM 619 CG1 VAL A 42 4.593 11.437 -1.229 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.837 11.459 1.253 1.00 1.00 C ATOM 621 H VAL A 42 5.990 8.810 1.496 1.00 1.00 H ATOM 622 HA VAL A 42 3.469 9.403 0.326 1.00 1.00 H ATOM 623 HB VAL A 42 6.224 10.570 -0.128 1.00 1.00 H ATOM 624 HG11 VAL A 42 3.517 11.351 -1.235 1.00 1.00 H ATOM 625 HG12 VAL A 42 4.994 11.018 -2.141 1.00 1.00 H ATOM 626 HG13 VAL A 42 4.870 12.478 -1.158 1.00 1.00 H ATOM 627 HG21 VAL A 42 3.819 11.819 1.211 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.512 12.297 1.335 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.956 10.816 2.114 1.00 1.00 H ATOM 630 N GLU A 43 5.766 8.053 -1.605 1.00 1.00 N ATOM 631 CA GLU A 43 5.970 7.381 -2.877 1.00 1.00 C ATOM 632 C GLU A 43 5.051 6.171 -2.997 1.00 1.00 C ATOM 633 O GLU A 43 4.533 5.880 -4.075 1.00 1.00 O ATOM 634 CB GLU A 43 7.436 6.941 -2.995 1.00 1.00 C ATOM 635 CG GLU A 43 8.317 8.144 -3.340 1.00 1.00 C ATOM 636 CD GLU A 43 8.352 9.112 -2.166 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.418 9.885 -2.034 1.00 1.00 O ATOM 638 OE2 GLU A 43 9.311 9.066 -1.414 1.00 1.00 O ATOM 639 H GLU A 43 6.509 8.108 -0.968 1.00 1.00 H ATOM 640 HA GLU A 43 5.741 8.072 -3.675 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.760 6.517 -2.056 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.527 6.202 -3.770 1.00 1.00 H ATOM 643 HG2 GLU A 43 9.321 7.803 -3.551 1.00 1.00 H ATOM 644 HG3 GLU A 43 7.920 8.648 -4.208 1.00 1.00 H ATOM 645 N ILE A 44 4.850 5.469 -1.888 1.00 1.00 N ATOM 646 CA ILE A 44 3.991 4.294 -1.893 1.00 1.00 C ATOM 647 C ILE A 44 2.558 4.682 -2.220 1.00 1.00 C ATOM 648 O ILE A 44 1.922 4.072 -3.076 1.00 1.00 O ATOM 649 CB ILE A 44 4.039 3.612 -0.522 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.496 3.321 -0.139 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.264 2.303 -0.574 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.198 2.529 -1.245 1.00 1.00 C ATOM 653 H ILE A 44 5.282 5.747 -1.054 1.00 1.00 H ATOM 654 HA ILE A 44 4.338 3.604 -2.644 1.00 1.00 H ATOM 655 HB ILE A 44 3.596 4.260 0.218 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.012 4.250 0.008 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.520 2.750 0.779 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.434 1.752 0.340 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.607 1.722 -1.418 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.212 2.513 -0.683 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.512 1.818 -1.689 1.00 1.00 H ATOM 662 HD12 ILE A 44 7.042 2.001 -0.827 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.543 3.214 -2.003 1.00 1.00 H ATOM 664 N VAL A 45 2.059 5.701 -1.537 1.00 1.00 N ATOM 665 CA VAL A 45 0.699 6.162 -1.766 1.00 1.00 C ATOM 666 C VAL A 45 0.577 6.787 -3.150 1.00 1.00 C ATOM 667 O VAL A 45 -0.401 6.562 -3.858 1.00 1.00 O ATOM 668 CB VAL A 45 0.306 7.189 -0.702 1.00 1.00 C ATOM 669 CG1 VAL A 45 -1.142 7.630 -0.924 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.446 6.561 0.684 1.00 1.00 C ATOM 671 H VAL A 45 2.616 6.152 -0.869 1.00 1.00 H ATOM 672 HA VAL A 45 0.028 5.317 -1.701 1.00 1.00 H ATOM 673 HB VAL A 45 0.958 8.048 -0.778 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.449 8.276 -0.115 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.782 6.760 -0.952 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.218 8.163 -1.860 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.298 5.790 0.805 1.00 1.00 H ATOM 678 HG22 VAL A 45 0.306 7.321 1.438 1.00 1.00 H ATOM 679 HG23 VAL A 45 1.433 6.130 0.785 1.00 1.00 H ATOM 680 N MET A 46 1.571 7.584 -3.523 1.00 1.00 N ATOM 681 CA MET A 46 1.547 8.252 -4.816 1.00 1.00 C ATOM 682 C MET A 46 1.447 7.234 -5.948 1.00 1.00 C ATOM 683 O MET A 46 0.631 7.387 -6.858 1.00 1.00 O ATOM 684 CB MET A 46 2.826 9.074 -5.000 1.00 1.00 C ATOM 685 CG MET A 46 2.640 10.084 -6.142 1.00 1.00 C ATOM 686 SD MET A 46 1.865 11.581 -5.483 1.00 1.00 S ATOM 687 CE MET A 46 3.243 12.147 -4.444 1.00 1.00 C ATOM 688 H MET A 46 2.323 7.736 -2.912 1.00 1.00 H ATOM 689 HA MET A 46 0.696 8.913 -4.855 1.00 1.00 H ATOM 690 HB2 MET A 46 3.043 9.601 -4.085 1.00 1.00 H ATOM 691 HB3 MET A 46 3.647 8.413 -5.237 1.00 1.00 H ATOM 692 HG2 MET A 46 3.601 10.335 -6.566 1.00 1.00 H ATOM 693 HG3 MET A 46 2.007 9.660 -6.912 1.00 1.00 H ATOM 694 HE1 MET A 46 2.996 11.996 -3.401 1.00 1.00 H ATOM 695 HE2 MET A 46 3.415 13.196 -4.620 1.00 1.00 H ATOM 696 HE3 MET A 46 4.140 11.590 -4.688 1.00 1.00 H ATOM 697 N ASN A 47 2.282 6.203 -5.891 1.00 1.00 N ATOM 698 CA ASN A 47 2.274 5.177 -6.924 1.00 1.00 C ATOM 699 C ASN A 47 0.931 4.453 -6.949 1.00 1.00 C ATOM 700 O ASN A 47 0.374 4.200 -8.017 1.00 1.00 O ATOM 701 CB ASN A 47 3.395 4.167 -6.654 1.00 1.00 C ATOM 702 CG ASN A 47 4.741 4.753 -7.069 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.428 4.190 -7.920 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.157 5.860 -6.519 1.00 1.00 N ATOM 705 H ASN A 47 2.918 6.135 -5.147 1.00 1.00 H ATOM 706 HA ASN A 47 2.443 5.642 -7.885 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.418 3.932 -5.600 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.213 3.265 -7.219 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.604 6.308 -5.843 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.019 6.243 -6.779 1.00 1.00 H ATOM 711 N LEU A 48 0.418 4.114 -5.770 1.00 1.00 N ATOM 712 CA LEU A 48 -0.853 3.411 -5.680 1.00 1.00 C ATOM 713 C LEU A 48 -1.987 4.276 -6.203 1.00 1.00 C ATOM 714 O LEU A 48 -2.855 3.802 -6.935 1.00 1.00 O ATOM 715 CB LEU A 48 -1.120 3.030 -4.221 1.00 1.00 C ATOM 716 CG LEU A 48 -0.093 1.991 -3.757 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.061 1.953 -2.226 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.475 0.602 -4.279 1.00 1.00 C ATOM 719 H LEU A 48 0.904 4.330 -4.948 1.00 1.00 H ATOM 720 HA LEU A 48 -0.802 2.522 -6.277 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.045 3.909 -3.600 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.113 2.615 -4.135 1.00 1.00 H ATOM 723 HG LEU A 48 0.885 2.260 -4.130 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.187 2.935 -1.848 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.683 1.244 -1.899 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.030 1.659 -1.851 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.483 0.365 -3.974 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.205 -0.122 -3.864 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.406 0.576 -5.354 1.00 1.00 H ATOM 730 N GLU A 49 -1.976 5.545 -5.828 1.00 1.00 N ATOM 731 CA GLU A 49 -3.016 6.462 -6.269 1.00 1.00 C ATOM 732 C GLU A 49 -3.065 6.534 -7.786 1.00 1.00 C ATOM 733 O GLU A 49 -4.142 6.575 -8.380 1.00 1.00 O ATOM 734 CB GLU A 49 -2.765 7.857 -5.687 1.00 1.00 C ATOM 735 CG GLU A 49 -3.172 7.887 -4.211 1.00 1.00 C ATOM 736 CD GLU A 49 -2.830 9.245 -3.606 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.291 10.072 -4.323 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.117 9.438 -2.437 1.00 1.00 O ATOM 739 H GLU A 49 -1.259 5.868 -5.244 1.00 1.00 H ATOM 740 HA GLU A 49 -3.960 6.101 -5.916 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.713 8.094 -5.773 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.341 8.588 -6.233 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.234 7.718 -4.133 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.647 7.113 -3.674 1.00 1.00 H ATOM 745 N GLU A 50 -1.900 6.548 -8.400 1.00 1.00 N ATOM 746 CA GLU A 50 -1.813 6.615 -9.854 1.00 1.00 C ATOM 747 C GLU A 50 -2.161 5.268 -10.480 1.00 1.00 C ATOM 748 O GLU A 50 -2.770 5.210 -11.550 1.00 1.00 O ATOM 749 CB GLU A 50 -0.402 7.027 -10.281 1.00 1.00 C ATOM 750 CG GLU A 50 -0.353 7.195 -11.804 1.00 1.00 C ATOM 751 CD GLU A 50 1.034 7.658 -12.233 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.938 7.594 -11.415 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.174 8.069 -13.373 1.00 1.00 O ATOM 754 H GLU A 50 -1.085 6.507 -7.866 1.00 1.00 H ATOM 755 HA GLU A 50 -2.514 7.356 -10.211 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.143 7.962 -9.808 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.301 6.265 -9.983 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.576 6.250 -12.279 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.084 7.929 -12.108 1.00 1.00 H ATOM 760 N GLU A 51 -1.757 4.187 -9.817 1.00 1.00 N ATOM 761 CA GLU A 51 -2.017 2.851 -10.331 1.00 1.00 C ATOM 762 C GLU A 51 -3.508 2.548 -10.327 1.00 1.00 C ATOM 763 O GLU A 51 -4.048 2.034 -11.305 1.00 1.00 O ATOM 764 CB GLU A 51 -1.288 1.817 -9.472 1.00 1.00 C ATOM 765 CG GLU A 51 -1.353 0.446 -10.149 1.00 1.00 C ATOM 766 CD GLU A 51 -0.468 0.438 -11.390 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.249 1.407 -11.587 1.00 1.00 O ATOM 768 OE2 GLU A 51 -0.517 -0.535 -12.123 1.00 1.00 O ATOM 769 H GLU A 51 -1.266 4.289 -8.973 1.00 1.00 H ATOM 770 HA GLU A 51 -1.647 2.789 -11.342 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.255 2.113 -9.353 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.759 1.760 -8.502 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.010 -0.310 -9.459 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.372 0.232 -10.437 1.00 1.00 H ATOM 775 N PHE A 52 -4.172 2.865 -9.219 1.00 1.00 N ATOM 776 CA PHE A 52 -5.607 2.614 -9.095 1.00 1.00 C ATOM 777 C PHE A 52 -6.403 3.875 -9.408 1.00 1.00 C ATOM 778 O PHE A 52 -7.634 3.859 -9.407 1.00 1.00 O ATOM 779 CB PHE A 52 -5.927 2.137 -7.677 1.00 1.00 C ATOM 780 CG PHE A 52 -5.264 0.803 -7.432 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.872 -0.374 -7.884 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.041 0.743 -6.753 1.00 1.00 C ATOM 783 CE1 PHE A 52 -5.256 -1.610 -7.655 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.426 -0.491 -6.525 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.035 -1.669 -6.976 1.00 1.00 C ATOM 786 H PHE A 52 -3.687 3.270 -8.468 1.00 1.00 H ATOM 787 HA PHE A 52 -5.898 1.840 -9.792 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.555 2.855 -6.966 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.994 2.034 -7.564 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.814 -0.328 -8.410 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.572 1.651 -6.404 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.725 -2.518 -8.003 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.481 -0.537 -6.003 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.561 -2.623 -6.800 1.00 1.00 H ATOM 795 N GLY A 53 -5.694 4.963 -9.689 1.00 1.00 N ATOM 796 CA GLY A 53 -6.352 6.223 -10.017 1.00 1.00 C ATOM 797 C GLY A 53 -7.303 6.652 -8.909 1.00 1.00 C ATOM 798 O GLY A 53 -8.450 7.008 -9.173 1.00 1.00 O ATOM 799 H GLY A 53 -4.716 4.917 -9.685 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.603 6.988 -10.158 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.910 6.102 -10.933 1.00 1.00 H ATOM 802 N ILE A 54 -6.821 6.618 -7.670 1.00 1.00 N ATOM 803 CA ILE A 54 -7.637 7.009 -6.518 1.00 1.00 C ATOM 804 C ILE A 54 -6.979 8.159 -5.769 1.00 1.00 C ATOM 805 O ILE A 54 -6.041 8.778 -6.268 1.00 1.00 O ATOM 806 CB ILE A 54 -7.819 5.817 -5.578 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.448 5.301 -5.124 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.568 4.701 -6.313 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.626 4.231 -4.044 1.00 1.00 C ATOM 810 H ILE A 54 -5.896 6.326 -7.525 1.00 1.00 H ATOM 811 HA ILE A 54 -8.613 7.332 -6.857 1.00 1.00 H ATOM 812 HB ILE A 54 -8.391 6.128 -4.720 1.00 1.00 H ATOM 813 HG12 ILE A 54 -5.931 4.878 -5.968 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.869 6.115 -4.720 1.00 1.00 H ATOM 815 HG21 ILE A 54 -7.910 4.239 -7.035 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.427 5.115 -6.821 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.895 3.958 -5.598 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.460 3.590 -4.290 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.810 4.712 -3.097 1.00 1.00 H ATOM 820 HD13 ILE A 54 -5.724 3.640 -3.975 1.00 1.00 H ATOM 821 N ASN A 55 -7.479 8.440 -4.572 1.00 1.00 N ATOM 822 CA ASN A 55 -6.933 9.524 -3.757 1.00 1.00 C ATOM 823 C ASN A 55 -6.939 9.138 -2.286 1.00 1.00 C ATOM 824 O ASN A 55 -7.998 8.953 -1.690 1.00 1.00 O ATOM 825 CB ASN A 55 -7.771 10.786 -3.952 1.00 1.00 C ATOM 826 CG ASN A 55 -7.979 11.047 -5.440 1.00 1.00 C ATOM 827 OD1 ASN A 55 -7.177 11.737 -6.069 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.013 10.526 -6.046 1.00 1.00 N ATOM 829 H ASN A 55 -8.230 7.911 -4.229 1.00 1.00 H ATOM 830 HA ASN A 55 -5.916 9.729 -4.063 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.730 10.658 -3.472 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.258 11.627 -3.511 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.646 9.970 -5.544 1.00 1.00 H ATOM 834 HD22 ASN A 55 -9.154 10.689 -7.001 1.00 1.00 H ATOM 835 N VAL A 56 -5.748 9.022 -1.704 1.00 1.00 N ATOM 836 CA VAL A 56 -5.617 8.664 -0.290 1.00 1.00 C ATOM 837 C VAL A 56 -4.719 9.664 0.427 1.00 1.00 C ATOM 838 O VAL A 56 -3.630 9.986 -0.047 1.00 1.00 O ATOM 839 CB VAL A 56 -5.027 7.255 -0.161 1.00 1.00 C ATOM 840 CG1 VAL A 56 -4.650 6.988 1.302 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.067 6.225 -0.619 1.00 1.00 C ATOM 842 H VAL A 56 -4.939 9.186 -2.235 1.00 1.00 H ATOM 843 HA VAL A 56 -6.591 8.675 0.178 1.00 1.00 H ATOM 844 HB VAL A 56 -4.144 7.178 -0.781 1.00 1.00 H ATOM 845 HG11 VAL A 56 -4.509 5.928 1.452 1.00 1.00 H ATOM 846 HG12 VAL A 56 -5.440 7.341 1.949 1.00 1.00 H ATOM 847 HG13 VAL A 56 -3.734 7.511 1.538 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.563 6.580 -1.512 1.00 1.00 H ATOM 849 HG22 VAL A 56 -6.797 6.079 0.163 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.575 5.288 -0.831 1.00 1.00 H ATOM 851 N ASP A 57 -5.183 10.145 1.576 1.00 1.00 N ATOM 852 CA ASP A 57 -4.414 11.106 2.368 1.00 1.00 C ATOM 853 C ASP A 57 -3.744 10.405 3.545 1.00 1.00 C ATOM 854 O ASP A 57 -4.229 9.381 4.030 1.00 1.00 O ATOM 855 CB ASP A 57 -5.333 12.211 2.882 1.00 1.00 C ATOM 856 CG ASP A 57 -4.508 13.284 3.584 1.00 1.00 C ATOM 857 OD1 ASP A 57 -3.294 13.230 3.480 1.00 1.00 O ATOM 858 OD2 ASP A 57 -5.102 14.144 4.210 1.00 1.00 O ATOM 859 H ASP A 57 -6.057 9.844 1.902 1.00 1.00 H ATOM 860 HA ASP A 57 -3.649 11.554 1.748 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.865 12.650 2.052 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.042 11.790 3.580 1.00 1.00 H ATOM 863 N GLU A 58 -2.628 10.962 3.998 1.00 1.00 N ATOM 864 CA GLU A 58 -1.894 10.380 5.116 1.00 1.00 C ATOM 865 C GLU A 58 -2.790 10.289 6.347 1.00 1.00 C ATOM 866 O GLU A 58 -2.719 9.323 7.106 1.00 1.00 O ATOM 867 CB GLU A 58 -0.676 11.243 5.442 1.00 1.00 C ATOM 868 CG GLU A 58 0.199 10.530 6.474 1.00 1.00 C ATOM 869 CD GLU A 58 1.472 11.333 6.724 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.526 12.474 6.296 1.00 1.00 O ATOM 871 OE2 GLU A 58 2.377 10.793 7.341 1.00 1.00 O ATOM 872 H GLU A 58 -2.287 11.775 3.569 1.00 1.00 H ATOM 873 HA GLU A 58 -1.561 9.390 4.845 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.108 11.419 4.544 1.00 1.00 H ATOM 875 HB3 GLU A 58 -1.012 12.183 5.851 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.349 10.430 7.399 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.462 9.550 6.105 1.00 1.00 H ATOM 878 N ASP A 59 -3.633 11.301 6.536 1.00 1.00 N ATOM 879 CA ASP A 59 -4.539 11.325 7.676 1.00 1.00 C ATOM 880 C ASP A 59 -5.582 10.229 7.553 1.00 1.00 C ATOM 881 O ASP A 59 -6.200 9.850 8.545 1.00 1.00 O ATOM 882 CB ASP A 59 -5.238 12.678 7.768 1.00 1.00 C ATOM 883 CG ASP A 59 -4.239 13.750 8.181 1.00 1.00 C ATOM 884 OD1 ASP A 59 -3.177 13.388 8.661 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.549 14.917 8.010 1.00 1.00 O ATOM 886 H ASP A 59 -3.644 12.043 5.897 1.00 1.00 H ATOM 887 HA ASP A 59 -3.969 11.165 8.581 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.659 12.928 6.806 1.00 1.00 H ATOM 889 HB3 ASP A 59 -6.027 12.620 8.503 1.00 1.00 H ATOM 890 N LYS A 60 -5.781 9.732 6.330 1.00 1.00 N ATOM 891 CA LYS A 60 -6.747 8.662 6.084 1.00 1.00 C ATOM 892 C LYS A 60 -6.059 7.301 6.064 1.00 1.00 C ATOM 893 O LYS A 60 -6.705 6.266 6.223 1.00 1.00 O ATOM 894 CB LYS A 60 -7.454 8.891 4.751 1.00 1.00 C ATOM 895 CG LYS A 60 -8.366 10.112 4.866 1.00 1.00 C ATOM 896 CD LYS A 60 -9.094 10.329 3.542 1.00 1.00 C ATOM 897 CE LYS A 60 -10.009 11.549 3.654 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.724 11.757 2.363 1.00 1.00 N ATOM 899 H LYS A 60 -5.260 10.085 5.578 1.00 1.00 H ATOM 900 HA LYS A 60 -7.488 8.662 6.868 1.00 1.00 H ATOM 901 HB2 LYS A 60 -6.717 9.060 3.978 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.045 8.023 4.502 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.088 9.948 5.654 1.00 1.00 H ATOM 904 HG3 LYS A 60 -7.773 10.984 5.098 1.00 1.00 H ATOM 905 HD2 LYS A 60 -8.370 10.488 2.757 1.00 1.00 H ATOM 906 HD3 LYS A 60 -9.686 9.455 3.314 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.730 11.388 4.443 1.00 1.00 H ATOM 908 HE3 LYS A 60 -9.417 12.422 3.883 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -11.655 11.297 2.404 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -10.166 11.345 1.588 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.849 12.776 2.197 1.00 1.00 H ATOM 912 N ALA A 61 -4.742 7.312 5.859 1.00 1.00 N ATOM 913 CA ALA A 61 -3.958 6.073 5.803 1.00 1.00 C ATOM 914 C ALA A 61 -3.113 5.897 7.061 1.00 1.00 C ATOM 915 O ALA A 61 -2.131 5.156 7.066 1.00 1.00 O ATOM 916 CB ALA A 61 -3.052 6.085 4.575 1.00 1.00 C ATOM 917 H ALA A 61 -4.288 8.171 5.751 1.00 1.00 H ATOM 918 HA ALA A 61 -4.637 5.239 5.719 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.513 7.019 4.532 1.00 1.00 H ATOM 920 HB2 ALA A 61 -3.656 5.977 3.685 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.353 5.265 4.637 1.00 1.00 H ATOM 922 N GLN A 62 -3.490 6.596 8.113 1.00 1.00 N ATOM 923 CA GLN A 62 -2.758 6.526 9.374 1.00 1.00 C ATOM 924 C GLN A 62 -3.031 5.206 10.092 1.00 1.00 C ATOM 925 O GLN A 62 -2.210 4.731 10.878 1.00 1.00 O ATOM 926 CB GLN A 62 -3.166 7.699 10.277 1.00 1.00 C ATOM 927 CG GLN A 62 -4.552 7.448 10.885 1.00 1.00 C ATOM 928 CD GLN A 62 -5.525 6.991 9.810 1.00 1.00 C ATOM 929 OE1 GLN A 62 -6.199 5.975 9.962 1.00 1.00 O ATOM 930 NE2 GLN A 62 -5.637 7.682 8.723 1.00 1.00 N ATOM 931 H GLN A 62 -4.266 7.176 8.038 1.00 1.00 H ATOM 932 HA GLN A 62 -1.702 6.599 9.166 1.00 1.00 H ATOM 933 HB2 GLN A 62 -2.443 7.807 11.071 1.00 1.00 H ATOM 934 HB3 GLN A 62 -3.195 8.606 9.693 1.00 1.00 H ATOM 935 HG2 GLN A 62 -4.481 6.687 11.643 1.00 1.00 H ATOM 936 HG3 GLN A 62 -4.914 8.362 11.324 1.00 1.00 H ATOM 937 HE21 GLN A 62 -5.092 8.493 8.596 1.00 1.00 H ATOM 938 HE22 GLN A 62 -6.268 7.406 8.034 1.00 1.00 H ATOM 939 N ASP A 63 -4.197 4.626 9.822 1.00 1.00 N ATOM 940 CA ASP A 63 -4.579 3.366 10.450 1.00 1.00 C ATOM 941 C ASP A 63 -3.916 2.193 9.740 1.00 1.00 C ATOM 942 O ASP A 63 -4.143 1.034 10.087 1.00 1.00 O ATOM 943 CB ASP A 63 -6.102 3.200 10.414 1.00 1.00 C ATOM 944 CG ASP A 63 -6.490 1.823 10.940 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.372 1.613 12.135 1.00 1.00 O ATOM 946 OD2 ASP A 63 -6.902 1.000 10.138 1.00 1.00 O ATOM 947 H ASP A 63 -4.811 5.054 9.192 1.00 1.00 H ATOM 948 HA ASP A 63 -4.256 3.378 11.480 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.558 3.956 11.034 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.451 3.308 9.399 1.00 1.00 H ATOM 951 N ILE A 64 -3.100 2.499 8.739 1.00 1.00 N ATOM 952 CA ILE A 64 -2.414 1.460 7.981 1.00 1.00 C ATOM 953 C ILE A 64 -1.218 0.940 8.759 1.00 1.00 C ATOM 954 O ILE A 64 -0.375 1.714 9.207 1.00 1.00 O ATOM 955 CB ILE A 64 -1.943 2.017 6.636 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.145 2.587 5.882 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.301 0.907 5.807 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.228 1.515 5.678 1.00 1.00 C ATOM 959 H ILE A 64 -2.961 3.440 8.502 1.00 1.00 H ATOM 960 HA ILE A 64 -3.094 0.645 7.807 1.00 1.00 H ATOM 961 HB ILE A 64 -1.220 2.801 6.805 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.558 3.395 6.459 1.00 1.00 H ATOM 963 HG13 ILE A 64 -2.824 2.960 4.922 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.010 0.099 5.690 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.418 0.545 6.307 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.037 1.291 4.831 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.776 0.539 5.548 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.809 1.760 4.805 1.00 1.00 H ATOM 969 HD13 ILE A 64 -4.873 1.494 6.543 1.00 1.00 H ATOM 970 N SER A 65 -1.153 -0.381 8.913 1.00 1.00 N ATOM 971 CA SER A 65 -0.052 -1.014 9.640 1.00 1.00 C ATOM 972 C SER A 65 0.620 -2.069 8.773 1.00 1.00 C ATOM 973 O SER A 65 1.843 -2.191 8.778 1.00 1.00 O ATOM 974 CB SER A 65 -0.577 -1.660 10.919 1.00 1.00 C ATOM 975 OG SER A 65 0.507 -2.247 11.622 1.00 1.00 O ATOM 976 H SER A 65 -1.861 -0.942 8.528 1.00 1.00 H ATOM 977 HA SER A 65 0.683 -0.266 9.906 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.038 -0.907 11.538 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.308 -2.416 10.667 1.00 1.00 H ATOM 980 HG SER A 65 0.149 -2.748 12.358 1.00 1.00 H ATOM 981 N THR A 66 -0.185 -2.832 8.033 1.00 1.00 N ATOM 982 CA THR A 66 0.347 -3.885 7.163 1.00 1.00 C ATOM 983 C THR A 66 -0.213 -3.750 5.753 1.00 1.00 C ATOM 984 O THR A 66 -1.136 -2.975 5.513 1.00 1.00 O ATOM 985 CB THR A 66 -0.018 -5.259 7.732 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.343 -5.590 7.344 1.00 1.00 O ATOM 987 CG2 THR A 66 0.077 -5.227 9.258 1.00 1.00 C ATOM 988 H THR A 66 -1.157 -2.690 8.074 1.00 1.00 H ATOM 989 HA THR A 66 1.426 -3.804 7.114 1.00 1.00 H ATOM 990 HB THR A 66 0.666 -5.999 7.350 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.901 -5.540 8.123 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.657 -4.537 9.653 1.00 1.00 H ATOM 993 HG22 THR A 66 1.064 -4.906 9.548 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.111 -6.215 9.650 1.00 1.00 H ATOM 995 N ILE A 67 0.355 -4.503 4.824 1.00 1.00 N ATOM 996 CA ILE A 67 -0.089 -4.445 3.438 1.00 1.00 C ATOM 997 C ILE A 67 -1.590 -4.673 3.354 1.00 1.00 C ATOM 998 O ILE A 67 -2.292 -3.959 2.643 1.00 1.00 O ATOM 999 CB ILE A 67 0.636 -5.511 2.615 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.155 -5.345 2.769 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.249 -5.391 1.147 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.583 -3.925 2.366 1.00 1.00 C ATOM 1003 H ILE A 67 1.094 -5.100 5.071 1.00 1.00 H ATOM 1004 HA ILE A 67 0.137 -3.473 3.033 1.00 1.00 H ATOM 1005 HB ILE A 67 0.348 -6.482 2.966 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.426 -5.518 3.800 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.661 -6.065 2.142 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.791 -6.129 0.575 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.500 -4.402 0.792 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.812 -5.557 1.043 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.961 -3.559 1.558 1.00 1.00 H ATOM 1012 HD12 ILE A 67 3.615 -3.936 2.047 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.479 -3.275 3.217 1.00 1.00 H ATOM 1014 N GLN A 68 -2.079 -5.665 4.082 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.505 -5.961 4.069 1.00 1.00 C ATOM 1016 C GLN A 68 -4.310 -4.718 4.445 1.00 1.00 C ATOM 1017 O GLN A 68 -5.341 -4.430 3.837 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.799 -7.108 5.066 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.072 -8.410 4.307 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.469 -8.356 3.695 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.467 -8.355 4.418 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.602 -8.287 2.400 1.00 1.00 N ATOM 1023 H GLN A 68 -1.474 -6.208 4.631 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.784 -6.265 3.070 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.943 -7.244 5.706 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.662 -6.867 5.675 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.336 -8.523 3.523 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.007 -9.247 4.988 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.808 -8.269 1.826 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.497 -8.251 1.999 1.00 1.00 H ATOM 1031 N GLN A 69 -3.838 -3.995 5.450 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.532 -2.798 5.897 1.00 1.00 C ATOM 1033 C GLN A 69 -4.662 -1.805 4.748 1.00 1.00 C ATOM 1034 O GLN A 69 -5.734 -1.249 4.516 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.761 -2.149 7.048 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.592 -3.155 8.187 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.955 -3.556 8.734 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.743 -2.700 9.134 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.282 -4.815 8.768 1.00 1.00 N ATOM 1040 H GLN A 69 -3.014 -4.274 5.902 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.518 -3.070 6.242 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.790 -1.834 6.700 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.309 -1.292 7.408 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.083 -4.034 7.817 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.006 -2.710 8.977 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.651 -5.491 8.444 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.157 -5.085 9.115 1.00 1.00 H ATOM 1048 N ALA A 70 -3.566 -1.595 4.028 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.572 -0.674 2.898 1.00 1.00 C ATOM 1050 C ALA A 70 -4.469 -1.200 1.784 1.00 1.00 C ATOM 1051 O ALA A 70 -5.178 -0.433 1.135 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.150 -0.485 2.368 1.00 1.00 C ATOM 1053 H ALA A 70 -2.741 -2.073 4.256 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.950 0.281 3.228 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.114 0.395 1.741 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.864 -1.352 1.787 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.468 -0.365 3.198 1.00 1.00 H ATOM 1058 N ALA A 71 -4.429 -2.508 1.565 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.242 -3.119 0.520 1.00 1.00 C ATOM 1060 C ALA A 71 -6.724 -3.015 0.856 1.00 1.00 C ATOM 1061 O ALA A 71 -7.542 -2.691 -0.001 1.00 1.00 O ATOM 1062 CB ALA A 71 -4.857 -4.590 0.356 1.00 1.00 C ATOM 1063 H ALA A 71 -3.844 -3.073 2.114 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.058 -2.605 -0.412 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.610 -5.099 -0.229 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.784 -5.051 1.329 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -3.904 -4.658 -0.147 1.00 1.00 H ATOM 1068 N ASP A 72 -7.066 -3.294 2.108 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.457 -3.238 2.538 1.00 1.00 C ATOM 1070 C ASP A 72 -9.023 -1.834 2.364 1.00 1.00 C ATOM 1071 O ASP A 72 -10.131 -1.660 1.855 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.562 -3.652 4.004 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.337 -5.154 4.147 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.391 -5.840 3.141 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.115 -5.594 5.263 1.00 1.00 O ATOM 1076 H ASP A 72 -6.371 -3.549 2.750 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.037 -3.924 1.940 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.816 -3.122 4.577 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.544 -3.403 4.375 1.00 1.00 H ATOM 1080 N VAL A 73 -8.256 -0.836 2.784 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.695 0.549 2.664 1.00 1.00 C ATOM 1082 C VAL A 73 -8.885 0.923 1.198 1.00 1.00 C ATOM 1083 O VAL A 73 -9.886 1.539 0.829 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.662 1.482 3.305 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -7.981 2.938 2.948 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.703 1.313 4.826 1.00 1.00 C ATOM 1087 H VAL A 73 -7.382 -1.032 3.179 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.636 0.665 3.181 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.676 1.229 2.937 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.680 3.130 1.928 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.447 3.601 3.612 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.043 3.107 3.045 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.048 2.036 5.287 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.382 0.317 5.088 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.712 1.469 5.177 1.00 1.00 H ATOM 1096 N ILE A 74 -7.920 0.549 0.366 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.002 0.859 -1.055 1.00 1.00 C ATOM 1098 C ILE A 74 -9.231 0.198 -1.671 1.00 1.00 C ATOM 1099 O ILE A 74 -10.001 0.849 -2.374 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.740 0.360 -1.766 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.543 1.223 -1.353 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.928 0.442 -3.287 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.240 0.530 -1.766 1.00 1.00 C ATOM 1104 H ILE A 74 -7.145 0.061 0.713 1.00 1.00 H ATOM 1105 HA ILE A 74 -8.074 1.928 -1.180 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.562 -0.667 -1.483 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.609 2.182 -1.844 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.551 1.367 -0.284 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -5.969 0.360 -3.774 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.384 1.384 -3.540 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.568 -0.365 -3.612 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.413 1.217 -1.652 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.310 0.221 -2.798 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.079 -0.336 -1.141 1.00 1.00 H ATOM 1115 N GLU A 75 -9.414 -1.087 -1.395 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.560 -1.811 -1.931 1.00 1.00 C ATOM 1117 C GLU A 75 -11.843 -1.019 -1.717 1.00 1.00 C ATOM 1118 O GLU A 75 -12.740 -1.031 -2.561 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.677 -3.173 -1.239 1.00 1.00 C ATOM 1120 CG GLU A 75 -9.612 -4.122 -1.777 1.00 1.00 C ATOM 1121 CD GLU A 75 -9.962 -4.531 -3.203 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.127 -4.441 -3.557 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -9.063 -4.929 -3.921 1.00 1.00 O ATOM 1124 H GLU A 75 -8.771 -1.558 -0.821 1.00 1.00 H ATOM 1125 HA GLU A 75 -10.415 -1.966 -2.989 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.534 -3.046 -0.178 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -11.654 -3.592 -1.424 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -8.661 -3.617 -1.778 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.558 -4.996 -1.146 1.00 1.00 H ATOM 1130 N GLY A 76 -11.925 -0.338 -0.586 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.111 0.455 -0.276 1.00 1.00 C ATOM 1132 C GLY A 76 -13.325 1.552 -1.317 1.00 1.00 C ATOM 1133 O GLY A 76 -14.449 1.782 -1.765 1.00 1.00 O ATOM 1134 H GLY A 76 -11.177 -0.367 0.050 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.976 -0.191 -0.259 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.990 0.913 0.694 1.00 1.00 H ATOM 1137 N LEU A 77 -12.244 2.226 -1.697 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.333 3.299 -2.682 1.00 1.00 C ATOM 1139 C LEU A 77 -12.802 2.758 -4.026 1.00 1.00 C ATOM 1140 O LEU A 77 -13.647 3.361 -4.687 1.00 1.00 O ATOM 1141 CB LEU A 77 -10.966 3.965 -2.841 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.596 4.691 -1.539 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.134 5.134 -1.603 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.504 5.923 -1.332 1.00 1.00 C ATOM 1145 H LEU A 77 -11.374 2.001 -1.308 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.044 4.033 -2.340 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.223 3.208 -3.056 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.000 4.676 -3.655 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.721 4.011 -0.709 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -8.960 5.668 -2.523 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -8.493 4.265 -1.564 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -8.918 5.778 -0.765 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.988 6.657 -0.725 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.408 5.623 -0.825 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -11.756 6.362 -2.287 1.00 1.00 H ATOM 1156 N LEU A 78 -12.254 1.615 -4.421 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.629 0.999 -5.684 1.00 1.00 C ATOM 1158 C LEU A 78 -14.114 0.652 -5.684 1.00 1.00 C ATOM 1159 O LEU A 78 -14.803 0.822 -6.690 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.793 -0.271 -5.911 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.445 0.101 -6.530 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.717 1.092 -5.628 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.598 -1.163 -6.696 1.00 1.00 C ATOM 1164 H LEU A 78 -11.583 1.180 -3.856 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.434 1.700 -6.481 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.626 -0.762 -4.962 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.316 -0.942 -6.575 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.611 0.553 -7.491 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.232 2.041 -5.651 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -8.704 1.222 -5.982 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.703 0.714 -4.623 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -8.579 -0.886 -6.920 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.995 -1.758 -7.505 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.624 -1.736 -5.782 1.00 1.00 H ATOM 1175 N GLU A 79 -14.601 0.162 -4.554 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.006 -0.198 -4.439 1.00 1.00 C ATOM 1177 C GLU A 79 -16.878 1.054 -4.367 1.00 1.00 C ATOM 1178 O GLU A 79 -17.944 1.110 -4.981 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.226 -1.051 -3.191 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.548 -2.409 -3.375 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.673 -3.230 -2.097 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.266 -2.735 -1.154 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.173 -4.344 -2.080 1.00 1.00 O ATOM 1184 H GLU A 79 -14.007 0.046 -3.784 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.290 -0.773 -5.309 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.802 -0.548 -2.335 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.285 -1.196 -3.037 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.022 -2.939 -4.189 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.504 -2.261 -3.604 1.00 1.00 H ATOM 1190 N LYS A 80 -16.426 2.054 -3.607 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.173 3.282 -3.461 1.00 1.00 C ATOM 1192 C LYS A 80 -17.080 4.135 -4.718 1.00 1.00 C ATOM 1193 O LYS A 80 -18.096 4.576 -5.252 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.624 4.067 -2.275 1.00 1.00 C ATOM 1195 CG LYS A 80 -16.990 3.358 -0.970 1.00 1.00 C ATOM 1196 CD LYS A 80 -16.429 4.145 0.218 1.00 1.00 C ATOM 1197 CE LYS A 80 -16.861 3.473 1.523 1.00 1.00 C ATOM 1198 NZ LYS A 80 -16.299 2.094 1.579 1.00 1.00 N ATOM 1199 H LYS A 80 -15.577 1.965 -3.133 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.206 3.044 -3.275 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -15.548 4.143 -2.357 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.051 5.045 -2.279 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.064 3.295 -0.886 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -16.571 2.363 -0.969 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.350 4.164 0.162 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -16.810 5.155 0.194 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -16.495 4.046 2.361 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.939 3.423 1.563 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -16.722 1.578 2.376 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -15.268 2.146 1.709 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -16.512 1.596 0.693 1.00 1.00 H ATOM 1212 N LYS A 81 -15.857 4.367 -5.184 1.00 1.00 N ATOM 1213 CA LYS A 81 -15.647 5.179 -6.379 1.00 1.00 C ATOM 1214 C LYS A 81 -16.598 6.368 -6.403 1.00 1.00 C ATOM 1215 O LYS A 81 -16.294 7.430 -5.862 1.00 1.00 O ATOM 1216 CB LYS A 81 -15.860 4.319 -7.632 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.623 3.449 -7.885 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.498 4.286 -8.522 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.509 3.371 -9.239 1.00 1.00 C ATOM 1220 NZ LYS A 81 -13.057 3.019 -10.578 1.00 1.00 N ATOM 1221 H LYS A 81 -15.081 3.990 -4.715 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.637 5.549 -6.373 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.719 3.681 -7.478 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -16.038 4.955 -8.487 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.276 3.052 -6.943 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.887 2.634 -8.543 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -13.911 4.983 -9.234 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.972 4.829 -7.751 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -11.567 3.886 -9.362 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.357 2.472 -8.663 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -13.836 2.338 -10.465 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -12.307 2.596 -11.158 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -13.416 3.878 -11.043 1.00 1.00 H ATOM 1234 N ALA A 82 -17.747 6.180 -7.038 1.00 1.00 N ATOM 1235 CA ALA A 82 -18.736 7.243 -7.130 1.00 1.00 C ATOM 1236 C ALA A 82 -20.041 6.711 -7.712 1.00 1.00 C ATOM 1237 O ALA A 82 -20.246 5.510 -7.655 1.00 1.00 O ATOM 1238 CB ALA A 82 -18.205 8.374 -8.011 1.00 1.00 C ATOM 1239 OXT ALA A 82 -20.817 7.514 -8.205 1.00 1.00 O ATOM 1240 H ALA A 82 -17.930 5.311 -7.453 1.00 1.00 H ATOM 1241 HA ALA A 82 -18.923 7.631 -6.142 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -18.948 9.155 -8.080 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -17.991 7.993 -8.999 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -17.301 8.775 -7.577 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.654 11.267 6.883 1.00 1.00 O HETATM 1247 P24 PNS A 101 7.478 12.282 8.121 1.00 1.00 P HETATM 1248 O25 PNS A 101 7.174 13.626 7.582 1.00 1.00 O HETATM 1249 O26 PNS A 101 8.624 12.096 9.039 1.00 1.00 O HETATM 1250 O27 PNS A 101 6.156 11.720 8.849 1.00 1.00 O HETATM 1251 C28 PNS A 101 6.262 10.777 9.906 1.00 1.00 C HETATM 1252 C29 PNS A 101 4.937 10.020 10.044 1.00 1.00 C HETATM 1253 C30 PNS A 101 5.015 9.055 11.224 1.00 1.00 C HETATM 1254 C31 PNS A 101 4.666 9.241 8.751 1.00 1.00 C HETATM 1255 C32 PNS A 101 3.804 11.004 10.304 1.00 1.00 C HETATM 1256 O33 PNS A 101 3.700 11.868 9.185 1.00 1.00 O HETATM 1257 C34 PNS A 101 2.486 10.258 10.496 1.00 1.00 C HETATM 1258 O35 PNS A 101 1.729 10.062 9.545 1.00 1.00 O HETATM 1259 N36 PNS A 101 2.222 9.847 11.730 1.00 1.00 N HETATM 1260 C37 PNS A 101 0.995 9.124 12.037 1.00 1.00 C HETATM 1261 C38 PNS A 101 1.151 8.350 13.347 1.00 1.00 C HETATM 1262 C39 PNS A 101 2.383 7.453 13.279 1.00 1.00 C HETATM 1263 O40 PNS A 101 3.493 7.881 13.595 1.00 1.00 O HETATM 1264 N41 PNS A 101 2.178 6.206 12.868 1.00 1.00 N HETATM 1265 C42 PNS A 101 3.280 5.256 12.765 1.00 1.00 C HETATM 1266 C43 PNS A 101 2.752 3.870 12.391 1.00 1.00 C HETATM 1267 S44 PNS A 101 1.807 3.981 10.875 1.00 1.00 S HETATM 1268 H282 PNS A 101 6.481 11.296 10.823 1.00 1.00 H HETATM 1269 H281 PNS A 101 7.058 10.075 9.693 1.00 1.00 H HETATM 1270 H303 PNS A 101 4.162 8.393 11.206 1.00 1.00 H HETATM 1271 H302 PNS A 101 5.923 8.473 11.149 1.00 1.00 H HETATM 1272 H301 PNS A 101 5.020 9.612 12.148 1.00 1.00 H HETATM 1273 H313 PNS A 101 3.779 8.638 8.874 1.00 1.00 H HETATM 1274 H312 PNS A 101 4.518 9.935 7.936 1.00 1.00 H HETATM 1275 H311 PNS A 101 5.508 8.602 8.532 1.00 1.00 H HETATM 1276 H32 PNS A 101 4.015 11.584 11.196 1.00 1.00 H HETATM 1277 H33 PNS A 101 3.007 11.530 8.613 1.00 1.00 H HETATM 1278 H36 PNS A 101 2.863 10.033 12.447 1.00 1.00 H HETATM 1279 H372 PNS A 101 0.779 8.432 11.236 1.00 1.00 H HETATM 1280 H371 PNS A 101 0.178 9.825 12.132 1.00 1.00 H HETATM 1281 H382 PNS A 101 1.259 9.047 14.164 1.00 1.00 H HETATM 1282 H381 PNS A 101 0.274 7.741 13.510 1.00 1.00 H HETATM 1283 H41 PNS A 101 1.272 5.920 12.631 1.00 1.00 H HETATM 1284 H422 PNS A 101 3.790 5.199 13.715 1.00 1.00 H HETATM 1285 H421 PNS A 101 3.974 5.591 12.007 1.00 1.00 H HETATM 1286 H431 PNS A 101 2.119 3.500 13.185 1.00 1.00 H HETATM 1287 H432 PNS A 101 3.583 3.194 12.248 1.00 1.00 H HETATM 1288 C1 DKA A 102 2.732 4.009 9.401 1.00 1.00 C HETATM 1289 O1 DKA A 102 3.940 3.959 9.374 1.00 1.00 O HETATM 1290 C2 DKA A 102 1.848 4.100 8.193 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.620 3.661 6.947 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.640 3.419 5.798 1.00 1.00 C HETATM 1293 C5 DKA A 102 2.421 3.107 4.520 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.478 2.506 3.480 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.312 3.467 3.222 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.383 3.097 1.904 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.809 3.653 1.900 1.00 1.00 C HETATM 1298 C10 DKA A 102 -2.384 3.570 0.487 1.00 1.00 C HETATM 1299 H21 DKA A 102 0.990 3.457 8.327 1.00 1.00 H HETATM 1300 H22 DKA A 102 1.515 5.119 8.068 1.00 1.00 H HETATM 1301 H31 DKA A 102 3.157 2.749 7.157 1.00 1.00 H HETATM 1302 H32 DKA A 102 3.320 4.435 6.666 1.00 1.00 H HETATM 1303 H41 DKA A 102 1.041 4.304 5.646 1.00 1.00 H HETATM 1304 H42 DKA A 102 0.998 2.586 6.044 1.00 1.00 H HETATM 1305 H51 DKA A 102 3.208 2.401 4.739 1.00 1.00 H HETATM 1306 H52 DKA A 102 2.850 4.015 4.132 1.00 1.00 H HETATM 1307 H61 DKA A 102 1.092 1.569 3.847 1.00 1.00 H HETATM 1308 H62 DKA A 102 2.019 2.337 2.559 1.00 1.00 H HETATM 1309 H71 DKA A 102 0.685 4.480 3.158 1.00 1.00 H HETATM 1310 H72 DKA A 102 -0.393 3.397 4.037 1.00 1.00 H HETATM 1311 H81 DKA A 102 -0.420 2.021 1.800 1.00 1.00 H HETATM 1312 H82 DKA A 102 0.170 3.518 1.077 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.795 4.683 2.223 1.00 1.00 H HETATM 1314 H92 DKA A 102 -2.421 3.072 2.574 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.385 3.975 0.482 1.00 1.00 H HETATM 1316 H102 DKA A 102 -2.411 2.538 0.170 1.00 1.00 H HETATM 1317 H103 DKA A 102 -1.762 4.138 -0.189 1.00 1.00 H