ATOM 1 N ALA A 1 -9.161 -7.995 1.781 1.00 1.00 N ATOM 2 CA ALA A 1 -8.936 -7.853 0.315 1.00 1.00 C ATOM 3 C ALA A 1 -8.513 -9.200 -0.263 1.00 1.00 C ATOM 4 O ALA A 1 -7.880 -10.005 0.415 1.00 1.00 O ATOM 5 CB ALA A 1 -7.844 -6.809 0.069 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.263 -8.227 2.249 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.849 -8.757 1.952 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.529 -7.103 2.164 1.00 1.00 H ATOM 9 HA ALA A 1 -9.849 -7.532 -0.159 1.00 1.00 H ATOM 10 HB1 ALA A 1 -6.892 -7.201 0.393 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.073 -5.911 0.624 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.798 -6.578 -0.985 1.00 1.00 H ATOM 13 N LYS A 2 -8.867 -9.435 -1.521 1.00 1.00 N ATOM 14 CA LYS A 2 -8.519 -10.690 -2.179 1.00 1.00 C ATOM 15 C LYS A 2 -7.002 -10.822 -2.288 1.00 1.00 C ATOM 16 O LYS A 2 -6.292 -9.835 -2.463 1.00 1.00 O ATOM 17 CB LYS A 2 -9.141 -10.738 -3.584 1.00 1.00 C ATOM 18 CG LYS A 2 -9.137 -9.319 -4.192 1.00 1.00 C ATOM 19 CD LYS A 2 -10.481 -8.624 -3.905 1.00 1.00 C ATOM 20 CE LYS A 2 -11.489 -8.997 -4.995 1.00 1.00 C ATOM 21 NZ LYS A 2 -11.032 -8.438 -6.298 1.00 1.00 N ATOM 22 H LYS A 2 -9.369 -8.756 -2.013 1.00 1.00 H ATOM 23 HA LYS A 2 -8.905 -11.514 -1.595 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.573 -11.409 -4.216 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.157 -11.104 -3.511 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.329 -8.735 -3.765 1.00 1.00 H ATOM 27 HG3 LYS A 2 -8.986 -9.386 -5.262 1.00 1.00 H ATOM 28 HD2 LYS A 2 -10.864 -8.939 -2.942 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.340 -7.554 -3.898 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.557 -10.072 -5.071 1.00 1.00 H ATOM 31 HE3 LYS A 2 -12.455 -8.590 -4.745 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -10.035 -8.153 -6.223 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -11.614 -7.611 -6.541 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -11.129 -9.161 -7.039 1.00 1.00 H ATOM 35 N LYS A 3 -6.524 -12.047 -2.201 1.00 1.00 N ATOM 36 CA LYS A 3 -5.095 -12.313 -2.303 1.00 1.00 C ATOM 37 C LYS A 3 -4.519 -11.676 -3.566 1.00 1.00 C ATOM 38 O LYS A 3 -3.308 -11.498 -3.684 1.00 1.00 O ATOM 39 CB LYS A 3 -4.844 -13.833 -2.323 1.00 1.00 C ATOM 40 CG LYS A 3 -6.056 -14.559 -2.915 1.00 1.00 C ATOM 41 CD LYS A 3 -6.343 -14.021 -4.326 1.00 1.00 C ATOM 42 CE LYS A 3 -7.068 -15.081 -5.144 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.373 -15.394 -4.500 1.00 1.00 N ATOM 44 H LYS A 3 -7.141 -12.788 -2.077 1.00 1.00 H ATOM 45 HA LYS A 3 -4.603 -11.886 -1.444 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.967 -14.061 -2.918 1.00 1.00 H ATOM 47 HB3 LYS A 3 -4.685 -14.182 -1.317 1.00 1.00 H ATOM 48 HG2 LYS A 3 -5.843 -15.613 -2.958 1.00 1.00 H ATOM 49 HG3 LYS A 3 -6.916 -14.402 -2.288 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.968 -13.144 -4.257 1.00 1.00 H ATOM 51 HD3 LYS A 3 -5.416 -13.764 -4.816 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.236 -14.707 -6.143 1.00 1.00 H ATOM 53 HE3 LYS A 3 -6.463 -15.972 -5.189 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.132 -15.326 -5.206 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.553 -14.715 -3.731 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -8.345 -16.357 -4.115 1.00 1.00 H ATOM 57 N GLU A 4 -5.394 -11.357 -4.511 1.00 1.00 N ATOM 58 CA GLU A 4 -4.962 -10.756 -5.763 1.00 1.00 C ATOM 59 C GLU A 4 -4.601 -9.291 -5.554 1.00 1.00 C ATOM 60 O GLU A 4 -3.555 -8.832 -6.001 1.00 1.00 O ATOM 61 CB GLU A 4 -6.071 -10.865 -6.812 1.00 1.00 C ATOM 62 CG GLU A 4 -5.559 -10.341 -8.156 1.00 1.00 C ATOM 63 CD GLU A 4 -6.630 -10.518 -9.227 1.00 1.00 C ATOM 64 OE1 GLU A 4 -7.770 -10.177 -8.958 1.00 1.00 O ATOM 65 OE2 GLU A 4 -6.295 -10.994 -10.298 1.00 1.00 O ATOM 66 H GLU A 4 -6.343 -11.532 -4.364 1.00 1.00 H ATOM 67 HA GLU A 4 -4.094 -11.289 -6.120 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.365 -11.900 -6.916 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.919 -10.278 -6.499 1.00 1.00 H ATOM 70 HG2 GLU A 4 -5.316 -9.293 -8.062 1.00 1.00 H ATOM 71 HG3 GLU A 4 -4.674 -10.890 -8.441 1.00 1.00 H ATOM 72 N THR A 5 -5.474 -8.567 -4.863 1.00 1.00 N ATOM 73 CA THR A 5 -5.242 -7.151 -4.594 1.00 1.00 C ATOM 74 C THR A 5 -3.956 -6.960 -3.801 1.00 1.00 C ATOM 75 O THR A 5 -3.174 -6.052 -4.075 1.00 1.00 O ATOM 76 CB THR A 5 -6.420 -6.567 -3.812 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.599 -6.642 -4.604 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.129 -5.107 -3.460 1.00 1.00 C ATOM 79 H THR A 5 -6.291 -8.991 -4.527 1.00 1.00 H ATOM 80 HA THR A 5 -5.152 -6.626 -5.535 1.00 1.00 H ATOM 81 HB THR A 5 -6.564 -7.127 -2.903 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.365 -7.039 -5.445 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.782 -4.587 -4.342 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.368 -5.066 -2.695 1.00 1.00 H ATOM 85 HG23 THR A 5 -7.031 -4.638 -3.096 1.00 1.00 H ATOM 86 N ILE A 6 -3.745 -7.822 -2.814 1.00 1.00 N ATOM 87 CA ILE A 6 -2.553 -7.736 -1.980 1.00 1.00 C ATOM 88 C ILE A 6 -1.297 -7.847 -2.838 1.00 1.00 C ATOM 89 O ILE A 6 -0.309 -7.153 -2.599 1.00 1.00 O ATOM 90 CB ILE A 6 -2.559 -8.860 -0.942 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.886 -8.838 -0.178 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.404 -8.655 0.044 1.00 1.00 C ATOM 93 CD1 ILE A 6 -3.929 -10.011 0.808 1.00 1.00 C ATOM 94 H ILE A 6 -4.405 -8.523 -2.639 1.00 1.00 H ATOM 95 HA ILE A 6 -2.549 -6.785 -1.470 1.00 1.00 H ATOM 96 HB ILE A 6 -2.443 -9.810 -1.441 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.973 -7.906 0.362 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.704 -8.927 -0.874 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.362 -9.489 0.731 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.561 -7.745 0.599 1.00 1.00 H ATOM 101 HG23 ILE A 6 -0.473 -8.590 -0.497 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.503 -10.891 0.350 1.00 1.00 H ATOM 103 HD12 ILE A 6 -4.955 -10.214 1.080 1.00 1.00 H ATOM 104 HD13 ILE A 6 -3.365 -9.757 1.693 1.00 1.00 H ATOM 105 N ASP A 7 -1.333 -8.737 -3.822 1.00 1.00 N ATOM 106 CA ASP A 7 -0.185 -8.938 -4.693 1.00 1.00 C ATOM 107 C ASP A 7 0.163 -7.655 -5.435 1.00 1.00 C ATOM 108 O ASP A 7 1.328 -7.294 -5.550 1.00 1.00 O ATOM 109 CB ASP A 7 -0.487 -10.049 -5.706 1.00 1.00 C ATOM 110 CG ASP A 7 -0.485 -11.406 -5.011 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.007 -11.478 -3.892 1.00 1.00 O ATOM 112 OD2 ASP A 7 -0.962 -12.356 -5.611 1.00 1.00 O ATOM 113 H ASP A 7 -2.142 -9.269 -3.962 1.00 1.00 H ATOM 114 HA ASP A 7 0.663 -9.233 -4.094 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.457 -9.874 -6.147 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.264 -10.043 -6.482 1.00 1.00 H ATOM 117 N LYS A 8 -0.858 -6.975 -5.948 1.00 1.00 N ATOM 118 CA LYS A 8 -0.636 -5.745 -6.695 1.00 1.00 C ATOM 119 C LYS A 8 0.019 -4.687 -5.818 1.00 1.00 C ATOM 120 O LYS A 8 1.017 -4.078 -6.201 1.00 1.00 O ATOM 121 CB LYS A 8 -1.968 -5.212 -7.219 1.00 1.00 C ATOM 122 CG LYS A 8 -2.752 -6.352 -7.892 1.00 1.00 C ATOM 123 CD LYS A 8 -3.661 -5.782 -8.983 1.00 1.00 C ATOM 124 CE LYS A 8 -4.549 -4.689 -8.387 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.688 -4.420 -9.309 1.00 1.00 N ATOM 126 H LYS A 8 -1.769 -7.316 -5.834 1.00 1.00 H ATOM 127 HA LYS A 8 0.004 -5.948 -7.537 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.545 -4.811 -6.395 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.774 -4.429 -7.934 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.067 -7.069 -8.329 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.359 -6.849 -7.154 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.055 -5.364 -9.772 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.281 -6.571 -9.384 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.929 -5.011 -7.428 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.970 -3.787 -8.262 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.983 -5.307 -9.764 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.390 -3.738 -10.036 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -6.486 -4.029 -8.770 1.00 1.00 H ATOM 139 N VAL A 9 -0.544 -4.479 -4.633 1.00 1.00 N ATOM 140 CA VAL A 9 -0.003 -3.498 -3.705 1.00 1.00 C ATOM 141 C VAL A 9 1.377 -3.929 -3.218 1.00 1.00 C ATOM 142 O VAL A 9 2.307 -3.131 -3.181 1.00 1.00 O ATOM 143 CB VAL A 9 -0.942 -3.337 -2.507 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.335 -2.350 -1.507 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.296 -2.811 -2.985 1.00 1.00 C ATOM 146 H VAL A 9 -1.337 -4.993 -4.381 1.00 1.00 H ATOM 147 HA VAL A 9 0.083 -2.549 -4.211 1.00 1.00 H ATOM 148 HB VAL A 9 -1.076 -4.297 -2.026 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.065 -1.496 -2.035 1.00 1.00 H ATOM 150 HG12 VAL A 9 0.453 -2.838 -0.959 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.097 -2.018 -0.818 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.862 -2.453 -2.135 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.839 -3.607 -3.473 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.141 -2.000 -3.682 1.00 1.00 H ATOM 155 N SER A 10 1.500 -5.195 -2.841 1.00 1.00 N ATOM 156 CA SER A 10 2.769 -5.715 -2.345 1.00 1.00 C ATOM 157 C SER A 10 3.847 -5.614 -3.420 1.00 1.00 C ATOM 158 O SER A 10 4.993 -5.271 -3.133 1.00 1.00 O ATOM 159 CB SER A 10 2.602 -7.174 -1.925 1.00 1.00 C ATOM 160 OG SER A 10 1.496 -7.292 -1.047 1.00 1.00 O ATOM 161 H SER A 10 0.727 -5.788 -2.888 1.00 1.00 H ATOM 162 HA SER A 10 3.075 -5.139 -1.485 1.00 1.00 H ATOM 163 HB2 SER A 10 2.433 -7.788 -2.791 1.00 1.00 H ATOM 164 HB3 SER A 10 3.498 -7.500 -1.424 1.00 1.00 H ATOM 165 HG SER A 10 0.694 -7.210 -1.568 1.00 1.00 H ATOM 166 N ASP A 11 3.468 -5.913 -4.659 1.00 1.00 N ATOM 167 CA ASP A 11 4.413 -5.852 -5.769 1.00 1.00 C ATOM 168 C ASP A 11 4.971 -4.444 -5.920 1.00 1.00 C ATOM 169 O ASP A 11 6.166 -4.251 -6.096 1.00 1.00 O ATOM 170 CB ASP A 11 3.720 -6.264 -7.066 1.00 1.00 C ATOM 171 CG ASP A 11 4.750 -6.466 -8.170 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.906 -6.678 -7.844 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.370 -6.404 -9.328 1.00 1.00 O ATOM 174 H ASP A 11 2.543 -6.181 -4.826 1.00 1.00 H ATOM 175 HA ASP A 11 5.221 -6.535 -5.575 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.192 -7.182 -6.900 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.023 -5.498 -7.361 1.00 1.00 H ATOM 178 N ILE A 12 4.092 -3.455 -5.865 1.00 1.00 N ATOM 179 CA ILE A 12 4.517 -2.070 -5.995 1.00 1.00 C ATOM 180 C ILE A 12 5.278 -1.621 -4.756 1.00 1.00 C ATOM 181 O ILE A 12 6.286 -0.933 -4.850 1.00 1.00 O ATOM 182 CB ILE A 12 3.296 -1.170 -6.192 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.515 -1.635 -7.433 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.750 0.280 -6.390 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.078 -1.114 -7.364 1.00 1.00 C ATOM 186 H ILE A 12 3.146 -3.662 -5.736 1.00 1.00 H ATOM 187 HA ILE A 12 5.164 -1.977 -6.852 1.00 1.00 H ATOM 188 HB ILE A 12 2.669 -1.230 -5.315 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.994 -1.251 -8.326 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.497 -2.712 -7.476 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.080 0.690 -5.446 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.925 0.869 -6.767 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.563 0.310 -7.099 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.495 -1.576 -8.143 1.00 1.00 H ATOM 195 HD12 ILE A 12 1.075 -0.042 -7.500 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.650 -1.362 -6.403 1.00 1.00 H ATOM 197 N VAL A 13 4.762 -1.989 -3.587 1.00 1.00 N ATOM 198 CA VAL A 13 5.388 -1.575 -2.333 1.00 1.00 C ATOM 199 C VAL A 13 6.794 -2.145 -2.203 1.00 1.00 C ATOM 200 O VAL A 13 7.741 -1.421 -1.912 1.00 1.00 O ATOM 201 CB VAL A 13 4.534 -2.053 -1.151 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.286 -1.808 0.162 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.209 -1.284 -1.132 1.00 1.00 C ATOM 204 H VAL A 13 3.940 -2.527 -3.572 1.00 1.00 H ATOM 205 HA VAL A 13 5.445 -0.497 -2.304 1.00 1.00 H ATOM 206 HB VAL A 13 4.336 -3.112 -1.256 1.00 1.00 H ATOM 207 HG11 VAL A 13 4.602 -1.902 0.994 1.00 1.00 H ATOM 208 HG12 VAL A 13 5.705 -0.813 0.155 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.078 -2.532 0.267 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.362 -0.311 -0.700 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.491 -1.827 -0.542 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.833 -1.170 -2.135 1.00 1.00 H ATOM 213 N LYS A 14 6.920 -3.450 -2.405 1.00 1.00 N ATOM 214 CA LYS A 14 8.213 -4.107 -2.283 1.00 1.00 C ATOM 215 C LYS A 14 9.190 -3.569 -3.320 1.00 1.00 C ATOM 216 O LYS A 14 10.395 -3.497 -3.077 1.00 1.00 O ATOM 217 CB LYS A 14 8.045 -5.616 -2.454 1.00 1.00 C ATOM 218 CG LYS A 14 7.781 -5.942 -3.925 1.00 1.00 C ATOM 219 CD LYS A 14 7.267 -7.374 -4.055 1.00 1.00 C ATOM 220 CE LYS A 14 8.245 -8.330 -3.376 1.00 1.00 C ATOM 221 NZ LYS A 14 7.962 -9.723 -3.810 1.00 1.00 N ATOM 222 H LYS A 14 6.125 -3.982 -2.617 1.00 1.00 H ATOM 223 HA LYS A 14 8.611 -3.912 -1.300 1.00 1.00 H ATOM 224 HB2 LYS A 14 8.947 -6.109 -2.135 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.210 -5.957 -1.858 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.040 -5.263 -4.300 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.691 -5.835 -4.493 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.294 -7.451 -3.591 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.190 -7.632 -5.101 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.253 -8.066 -3.650 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.134 -8.258 -2.309 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.940 -9.903 -3.750 1.00 1.00 H ATOM 233 HZ2 LYS A 14 8.469 -10.387 -3.191 1.00 1.00 H ATOM 234 HZ3 LYS A 14 8.277 -9.853 -4.791 1.00 1.00 H ATOM 235 N GLU A 15 8.663 -3.211 -4.487 1.00 1.00 N ATOM 236 CA GLU A 15 9.495 -2.689 -5.561 1.00 1.00 C ATOM 237 C GLU A 15 10.066 -1.326 -5.194 1.00 1.00 C ATOM 238 O GLU A 15 11.230 -1.034 -5.457 1.00 1.00 O ATOM 239 CB GLU A 15 8.677 -2.587 -6.853 1.00 1.00 C ATOM 240 CG GLU A 15 8.597 -3.962 -7.524 1.00 1.00 C ATOM 241 CD GLU A 15 7.573 -3.929 -8.653 1.00 1.00 C ATOM 242 OE1 GLU A 15 7.089 -2.851 -8.956 1.00 1.00 O ATOM 243 OE2 GLU A 15 7.291 -4.982 -9.201 1.00 1.00 O ATOM 244 H GLU A 15 7.697 -3.301 -4.623 1.00 1.00 H ATOM 245 HA GLU A 15 10.307 -3.371 -5.714 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.682 -2.240 -6.615 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.149 -1.889 -7.530 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.565 -4.214 -7.929 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.311 -4.706 -6.799 1.00 1.00 H ATOM 250 N LYS A 16 9.227 -0.485 -4.608 1.00 1.00 N ATOM 251 CA LYS A 16 9.649 0.847 -4.217 1.00 1.00 C ATOM 252 C LYS A 16 10.601 0.800 -3.038 1.00 1.00 C ATOM 253 O LYS A 16 11.504 1.630 -2.922 1.00 1.00 O ATOM 254 CB LYS A 16 8.434 1.693 -3.863 1.00 1.00 C ATOM 255 CG LYS A 16 7.569 1.933 -5.124 1.00 1.00 C ATOM 256 CD LYS A 16 7.043 3.370 -5.136 1.00 1.00 C ATOM 257 CE LYS A 16 8.079 4.291 -5.787 1.00 1.00 C ATOM 258 NZ LYS A 16 9.452 3.809 -5.458 1.00 1.00 N ATOM 259 H LYS A 16 8.305 -0.764 -4.441 1.00 1.00 H ATOM 260 HA LYS A 16 10.155 1.309 -5.045 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.846 1.178 -3.113 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.779 2.633 -3.458 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.142 1.749 -6.020 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.734 1.258 -5.122 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.122 3.404 -5.695 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.856 3.697 -4.128 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.944 4.283 -6.858 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.952 5.299 -5.415 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.609 3.875 -4.434 1.00 1.00 H ATOM 270 HZ2 LYS A 16 10.154 4.395 -5.954 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.555 2.821 -5.758 1.00 1.00 H ATOM 272 N LEU A 17 10.364 -0.145 -2.138 1.00 1.00 N ATOM 273 CA LEU A 17 11.184 -0.269 -0.935 1.00 1.00 C ATOM 274 C LEU A 17 12.353 -1.208 -1.170 1.00 1.00 C ATOM 275 O LEU A 17 13.185 -1.401 -0.284 1.00 1.00 O ATOM 276 CB LEU A 17 10.323 -0.786 0.222 1.00 1.00 C ATOM 277 CG LEU A 17 9.126 0.149 0.435 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.243 -0.403 1.558 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.617 1.552 0.813 1.00 1.00 C ATOM 280 H LEU A 17 9.608 -0.761 -2.277 1.00 1.00 H ATOM 281 HA LEU A 17 11.581 0.696 -0.670 1.00 1.00 H ATOM 282 HB2 LEU A 17 9.970 -1.783 -0.009 1.00 1.00 H ATOM 283 HB3 LEU A 17 10.915 -0.816 1.122 1.00 1.00 H ATOM 284 HG LEU A 17 8.549 0.206 -0.477 1.00 1.00 H ATOM 285 HD11 LEU A 17 8.815 -0.452 2.475 1.00 1.00 H ATOM 286 HD12 LEU A 17 7.896 -1.392 1.294 1.00 1.00 H ATOM 287 HD13 LEU A 17 7.393 0.249 1.700 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.484 1.474 1.456 1.00 1.00 H ATOM 289 HD22 LEU A 17 8.833 2.083 1.330 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.878 2.095 -0.080 1.00 1.00 H ATOM 291 N ALA A 18 12.413 -1.786 -2.363 1.00 1.00 N ATOM 292 CA ALA A 18 13.495 -2.707 -2.704 1.00 1.00 C ATOM 293 C ALA A 18 13.251 -3.333 -4.066 1.00 1.00 C ATOM 294 O ALA A 18 12.298 -2.993 -4.749 1.00 1.00 O ATOM 295 CB ALA A 18 13.590 -3.809 -1.641 1.00 1.00 C ATOM 296 H ALA A 18 11.718 -1.587 -3.026 1.00 1.00 H ATOM 297 HA ALA A 18 14.427 -2.164 -2.734 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.595 -4.071 -1.308 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.168 -3.455 -0.803 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.069 -4.681 -2.062 1.00 1.00 H ATOM 301 N LEU A 19 14.128 -4.247 -4.455 1.00 1.00 N ATOM 302 CA LEU A 19 13.999 -4.919 -5.744 1.00 1.00 C ATOM 303 C LEU A 19 13.027 -6.079 -5.649 1.00 1.00 C ATOM 304 O LEU A 19 12.458 -6.506 -6.654 1.00 1.00 O ATOM 305 CB LEU A 19 15.374 -5.426 -6.201 1.00 1.00 C ATOM 306 CG LEU A 19 16.188 -4.256 -6.770 1.00 1.00 C ATOM 307 CD1 LEU A 19 15.582 -3.791 -8.112 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.183 -3.092 -5.769 1.00 1.00 C ATOM 309 H LEU A 19 14.878 -4.473 -3.868 1.00 1.00 H ATOM 310 HA LEU A 19 13.621 -4.219 -6.469 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.897 -5.857 -5.359 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.251 -6.183 -6.963 1.00 1.00 H ATOM 313 HG LEU A 19 17.205 -4.578 -6.926 1.00 1.00 H ATOM 314 HD11 LEU A 19 15.070 -4.610 -8.598 1.00 1.00 H ATOM 315 HD12 LEU A 19 16.371 -3.442 -8.753 1.00 1.00 H ATOM 316 HD13 LEU A 19 14.883 -2.985 -7.941 1.00 1.00 H ATOM 317 HD21 LEU A 19 16.367 -3.468 -4.773 1.00 1.00 H ATOM 318 HD22 LEU A 19 15.222 -2.601 -5.800 1.00 1.00 H ATOM 319 HD23 LEU A 19 16.955 -2.386 -6.033 1.00 1.00 H ATOM 320 N GLY A 20 12.837 -6.585 -4.437 1.00 1.00 N ATOM 321 CA GLY A 20 11.923 -7.699 -4.221 1.00 1.00 C ATOM 322 C GLY A 20 12.641 -9.034 -4.372 1.00 1.00 C ATOM 323 O GLY A 20 12.058 -10.093 -4.135 1.00 1.00 O ATOM 324 H GLY A 20 13.319 -6.200 -3.673 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.511 -7.628 -3.226 1.00 1.00 H ATOM 326 HA3 GLY A 20 11.122 -7.651 -4.944 1.00 1.00 H ATOM 327 N ALA A 21 13.907 -8.979 -4.770 1.00 1.00 N ATOM 328 CA ALA A 21 14.692 -10.192 -4.950 1.00 1.00 C ATOM 329 C ALA A 21 15.089 -10.780 -3.602 1.00 1.00 C ATOM 330 O ALA A 21 14.817 -11.946 -3.319 1.00 1.00 O ATOM 331 CB ALA A 21 15.952 -9.882 -5.763 1.00 1.00 C ATOM 332 H ALA A 21 14.318 -8.107 -4.946 1.00 1.00 H ATOM 333 HA ALA A 21 14.102 -10.918 -5.487 1.00 1.00 H ATOM 334 HB1 ALA A 21 16.668 -9.371 -5.135 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.694 -9.253 -6.600 1.00 1.00 H ATOM 336 HB3 ALA A 21 16.384 -10.804 -6.123 1.00 1.00 H ATOM 337 N ASP A 22 15.740 -9.969 -2.775 1.00 1.00 N ATOM 338 CA ASP A 22 16.180 -10.419 -1.455 1.00 1.00 C ATOM 339 C ASP A 22 15.236 -9.916 -0.377 1.00 1.00 C ATOM 340 O ASP A 22 15.548 -9.983 0.810 1.00 1.00 O ATOM 341 CB ASP A 22 17.594 -9.911 -1.176 1.00 1.00 C ATOM 342 CG ASP A 22 18.586 -10.598 -2.108 1.00 1.00 C ATOM 343 OD1 ASP A 22 18.225 -11.612 -2.682 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.693 -10.102 -2.232 1.00 1.00 O ATOM 345 H ASP A 22 15.932 -9.049 -3.057 1.00 1.00 H ATOM 346 HA ASP A 22 16.191 -11.500 -1.426 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.630 -8.843 -1.335 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.856 -10.130 -0.151 1.00 1.00 H ATOM 349 N VAL A 23 14.081 -9.399 -0.793 1.00 1.00 N ATOM 350 CA VAL A 23 13.095 -8.874 0.154 1.00 1.00 C ATOM 351 C VAL A 23 11.794 -9.651 0.041 1.00 1.00 C ATOM 352 O VAL A 23 11.297 -9.891 -1.058 1.00 1.00 O ATOM 353 CB VAL A 23 12.838 -7.392 -0.132 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.674 -6.899 0.731 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.097 -6.581 0.192 1.00 1.00 C ATOM 356 H VAL A 23 13.889 -9.364 -1.757 1.00 1.00 H ATOM 357 HA VAL A 23 13.464 -8.974 1.165 1.00 1.00 H ATOM 358 HB VAL A 23 12.588 -7.266 -1.176 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.647 -5.819 0.717 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.813 -7.241 1.746 1.00 1.00 H ATOM 361 HG13 VAL A 23 10.745 -7.289 0.342 1.00 1.00 H ATOM 362 HG21 VAL A 23 13.842 -5.536 0.273 1.00 1.00 H ATOM 363 HG22 VAL A 23 14.823 -6.714 -0.595 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.518 -6.918 1.130 1.00 1.00 H ATOM 365 N VAL A 24 11.242 -10.035 1.189 1.00 1.00 N ATOM 366 CA VAL A 24 9.986 -10.784 1.216 1.00 1.00 C ATOM 367 C VAL A 24 8.898 -9.955 1.887 1.00 1.00 C ATOM 368 O VAL A 24 9.086 -9.437 2.985 1.00 1.00 O ATOM 369 CB VAL A 24 10.179 -12.093 1.980 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.819 -12.766 2.195 1.00 1.00 C ATOM 371 CG2 VAL A 24 11.085 -13.022 1.171 1.00 1.00 C ATOM 372 H VAL A 24 11.684 -9.806 2.038 1.00 1.00 H ATOM 373 HA VAL A 24 9.671 -11.015 0.207 1.00 1.00 H ATOM 374 HB VAL A 24 10.633 -11.888 2.938 1.00 1.00 H ATOM 375 HG11 VAL A 24 8.286 -12.253 2.981 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.965 -13.799 2.473 1.00 1.00 H ATOM 377 HG13 VAL A 24 8.245 -12.717 1.280 1.00 1.00 H ATOM 378 HG21 VAL A 24 11.991 -12.498 0.902 1.00 1.00 H ATOM 379 HG22 VAL A 24 10.571 -13.335 0.274 1.00 1.00 H ATOM 380 HG23 VAL A 24 11.333 -13.890 1.763 1.00 1.00 H ATOM 381 N VAL A 25 7.755 -9.838 1.214 1.00 1.00 N ATOM 382 CA VAL A 25 6.629 -9.070 1.744 1.00 1.00 C ATOM 383 C VAL A 25 5.428 -9.974 1.985 1.00 1.00 C ATOM 384 O VAL A 25 5.138 -10.867 1.189 1.00 1.00 O ATOM 385 CB VAL A 25 6.247 -7.965 0.763 1.00 1.00 C ATOM 386 CG1 VAL A 25 5.874 -8.586 -0.584 1.00 1.00 C ATOM 387 CG2 VAL A 25 5.049 -7.189 1.315 1.00 1.00 C ATOM 388 H VAL A 25 7.666 -10.278 0.340 1.00 1.00 H ATOM 389 HA VAL A 25 6.906 -8.613 2.684 1.00 1.00 H ATOM 390 HB VAL A 25 7.084 -7.297 0.632 1.00 1.00 H ATOM 391 HG11 VAL A 25 6.632 -9.296 -0.874 1.00 1.00 H ATOM 392 HG12 VAL A 25 5.806 -7.807 -1.330 1.00 1.00 H ATOM 393 HG13 VAL A 25 4.924 -9.090 -0.498 1.00 1.00 H ATOM 394 HG21 VAL A 25 5.221 -6.956 2.356 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.157 -7.790 1.224 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.926 -6.274 0.755 1.00 1.00 H ATOM 397 N THR A 26 4.730 -9.738 3.091 1.00 1.00 N ATOM 398 CA THR A 26 3.549 -10.531 3.433 1.00 1.00 C ATOM 399 C THR A 26 2.453 -9.642 4.016 1.00 1.00 C ATOM 400 O THR A 26 2.715 -8.533 4.472 1.00 1.00 O ATOM 401 CB THR A 26 3.934 -11.621 4.444 1.00 1.00 C ATOM 402 OG1 THR A 26 4.915 -11.111 5.339 1.00 1.00 O ATOM 403 CG2 THR A 26 4.492 -12.836 3.706 1.00 1.00 C ATOM 404 H THR A 26 5.009 -9.010 3.688 1.00 1.00 H ATOM 405 HA THR A 26 3.162 -11.000 2.538 1.00 1.00 H ATOM 406 HB THR A 26 3.063 -11.925 5.006 1.00 1.00 H ATOM 407 HG1 THR A 26 4.887 -10.152 5.293 1.00 1.00 H ATOM 408 HG21 THR A 26 3.689 -13.328 3.174 1.00 1.00 H ATOM 409 HG22 THR A 26 4.927 -13.522 4.417 1.00 1.00 H ATOM 410 HG23 THR A 26 5.246 -12.515 3.003 1.00 1.00 H ATOM 411 N ALA A 27 1.225 -10.145 4.010 1.00 1.00 N ATOM 412 CA ALA A 27 0.103 -9.399 4.546 1.00 1.00 C ATOM 413 C ALA A 27 0.345 -9.054 6.012 1.00 1.00 C ATOM 414 O ALA A 27 -0.228 -8.102 6.538 1.00 1.00 O ATOM 415 CB ALA A 27 -1.179 -10.228 4.410 1.00 1.00 C ATOM 416 H ALA A 27 1.068 -11.031 3.641 1.00 1.00 H ATOM 417 HA ALA A 27 -0.006 -8.491 3.986 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.944 -11.275 4.527 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.615 -10.064 3.436 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.885 -9.932 5.172 1.00 1.00 H ATOM 421 N ASP A 28 1.178 -9.849 6.670 1.00 1.00 N ATOM 422 CA ASP A 28 1.475 -9.627 8.084 1.00 1.00 C ATOM 423 C ASP A 28 2.643 -8.660 8.240 1.00 1.00 C ATOM 424 O ASP A 28 2.834 -8.069 9.303 1.00 1.00 O ATOM 425 CB ASP A 28 1.819 -10.957 8.761 1.00 1.00 C ATOM 426 CG ASP A 28 1.830 -10.782 10.276 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.779 -9.647 10.722 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.887 -11.785 10.968 1.00 1.00 O ATOM 429 H ASP A 28 1.594 -10.602 6.201 1.00 1.00 H ATOM 430 HA ASP A 28 0.605 -9.207 8.571 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.081 -11.698 8.489 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.793 -11.284 8.433 1.00 1.00 H ATOM 433 N SER A 29 3.425 -8.501 7.173 1.00 1.00 N ATOM 434 CA SER A 29 4.572 -7.606 7.206 1.00 1.00 C ATOM 435 C SER A 29 4.118 -6.154 7.222 1.00 1.00 C ATOM 436 O SER A 29 3.187 -5.777 6.508 1.00 1.00 O ATOM 437 CB SER A 29 5.460 -7.855 5.987 1.00 1.00 C ATOM 438 OG SER A 29 6.386 -6.790 5.862 1.00 1.00 O ATOM 439 H SER A 29 3.226 -8.993 6.349 1.00 1.00 H ATOM 440 HA SER A 29 5.143 -7.803 8.098 1.00 1.00 H ATOM 441 HB2 SER A 29 5.996 -8.779 6.109 1.00 1.00 H ATOM 442 HB3 SER A 29 4.848 -7.913 5.102 1.00 1.00 H ATOM 443 HG SER A 29 5.917 -6.032 5.511 1.00 1.00 H ATOM 444 N GLU A 30 4.784 -5.336 8.034 1.00 1.00 N ATOM 445 CA GLU A 30 4.440 -3.921 8.131 1.00 1.00 C ATOM 446 C GLU A 30 5.190 -3.110 7.082 1.00 1.00 C ATOM 447 O GLU A 30 6.131 -3.591 6.471 1.00 1.00 O ATOM 448 CB GLU A 30 4.783 -3.398 9.526 1.00 1.00 C ATOM 449 CG GLU A 30 3.844 -4.032 10.554 1.00 1.00 C ATOM 450 CD GLU A 30 4.247 -3.605 11.961 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.205 -2.858 12.081 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.596 -4.033 12.899 1.00 1.00 O ATOM 453 H GLU A 30 5.526 -5.689 8.578 1.00 1.00 H ATOM 454 HA GLU A 30 3.381 -3.800 7.968 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.805 -3.653 9.765 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.663 -2.326 9.547 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.830 -3.711 10.359 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.901 -5.107 10.477 1.00 1.00 H ATOM 459 N PHE A 31 4.766 -1.876 6.877 1.00 1.00 N ATOM 460 CA PHE A 31 5.424 -1.000 5.913 1.00 1.00 C ATOM 461 C PHE A 31 6.789 -0.559 6.429 1.00 1.00 C ATOM 462 O PHE A 31 7.734 -0.395 5.659 1.00 1.00 O ATOM 463 CB PHE A 31 4.550 0.224 5.634 1.00 1.00 C ATOM 464 CG PHE A 31 3.391 -0.170 4.751 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.576 -0.272 3.368 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.139 -0.441 5.310 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.505 -0.637 2.546 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.070 -0.806 4.486 1.00 1.00 C ATOM 469 CZ PHE A 31 1.253 -0.906 3.104 1.00 1.00 C ATOM 470 H PHE A 31 4.007 -1.541 7.391 1.00 1.00 H ATOM 471 HA PHE A 31 5.569 -1.546 4.992 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.172 0.613 6.570 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.136 0.984 5.140 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.545 -0.068 2.934 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.994 -0.363 6.376 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.646 -0.712 1.482 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.107 -1.014 4.915 1.00 1.00 H ATOM 478 HZ PHE A 31 0.427 -1.189 2.468 1.00 1.00 H ATOM 479 N SER A 32 6.871 -0.332 7.737 1.00 1.00 N ATOM 480 CA SER A 32 8.117 0.118 8.345 1.00 1.00 C ATOM 481 C SER A 32 9.200 -0.948 8.239 1.00 1.00 C ATOM 482 O SER A 32 10.356 -0.647 7.947 1.00 1.00 O ATOM 483 CB SER A 32 7.885 0.461 9.819 1.00 1.00 C ATOM 484 OG SER A 32 6.834 1.413 9.920 1.00 1.00 O ATOM 485 H SER A 32 6.080 -0.458 8.298 1.00 1.00 H ATOM 486 HA SER A 32 8.452 1.006 7.832 1.00 1.00 H ATOM 487 HB2 SER A 32 7.609 -0.429 10.358 1.00 1.00 H ATOM 488 HB3 SER A 32 8.795 0.865 10.239 1.00 1.00 H ATOM 489 HG SER A 32 7.226 2.272 10.088 1.00 1.00 H ATOM 490 N LYS A 33 8.821 -2.192 8.497 1.00 1.00 N ATOM 491 CA LYS A 33 9.774 -3.290 8.453 1.00 1.00 C ATOM 492 C LYS A 33 10.340 -3.456 7.042 1.00 1.00 C ATOM 493 O LYS A 33 11.391 -4.070 6.848 1.00 1.00 O ATOM 494 CB LYS A 33 9.084 -4.587 8.909 1.00 1.00 C ATOM 495 CG LYS A 33 8.238 -5.172 7.755 1.00 1.00 C ATOM 496 CD LYS A 33 9.018 -6.297 7.056 1.00 1.00 C ATOM 497 CE LYS A 33 8.814 -7.598 7.829 1.00 1.00 C ATOM 498 NZ LYS A 33 9.534 -8.697 7.141 1.00 1.00 N ATOM 499 H LYS A 33 7.887 -2.373 8.739 1.00 1.00 H ATOM 500 HA LYS A 33 10.586 -3.077 9.126 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.839 -5.295 9.221 1.00 1.00 H ATOM 502 HB3 LYS A 33 8.435 -4.376 9.749 1.00 1.00 H ATOM 503 HG2 LYS A 33 7.300 -5.551 8.141 1.00 1.00 H ATOM 504 HG3 LYS A 33 8.020 -4.409 7.048 1.00 1.00 H ATOM 505 HD2 LYS A 33 8.660 -6.409 6.043 1.00 1.00 H ATOM 506 HD3 LYS A 33 10.071 -6.055 7.029 1.00 1.00 H ATOM 507 HE2 LYS A 33 9.198 -7.487 8.833 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.761 -7.826 7.873 1.00 1.00 H ATOM 509 HZ1 LYS A 33 9.583 -8.493 6.123 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.026 -9.590 7.295 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.498 -8.772 7.524 1.00 1.00 H ATOM 512 N LEU A 34 9.614 -2.933 6.057 1.00 1.00 N ATOM 513 CA LEU A 34 10.036 -3.042 4.669 1.00 1.00 C ATOM 514 C LEU A 34 11.049 -1.966 4.343 1.00 1.00 C ATOM 515 O LEU A 34 11.625 -1.956 3.258 1.00 1.00 O ATOM 516 CB LEU A 34 8.824 -2.908 3.739 1.00 1.00 C ATOM 517 CG LEU A 34 7.994 -4.201 3.770 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.677 -3.985 3.024 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.784 -5.350 3.110 1.00 1.00 C ATOM 520 H LEU A 34 8.768 -2.481 6.268 1.00 1.00 H ATOM 521 HA LEU A 34 10.494 -4.004 4.517 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.215 -2.078 4.067 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.161 -2.728 2.732 1.00 1.00 H ATOM 524 HG LEU A 34 7.777 -4.456 4.792 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.230 -3.052 3.333 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.001 -4.798 3.248 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.872 -3.958 1.964 1.00 1.00 H ATOM 528 HD21 LEU A 34 8.100 -6.051 2.659 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.362 -5.862 3.861 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.446 -4.961 2.349 1.00 1.00 H ATOM 531 N GLY A 35 11.269 -1.064 5.290 1.00 1.00 N ATOM 532 CA GLY A 35 12.226 0.021 5.093 1.00 1.00 C ATOM 533 C GLY A 35 11.517 1.307 4.687 1.00 1.00 C ATOM 534 O GLY A 35 12.160 2.286 4.311 1.00 1.00 O ATOM 535 H GLY A 35 10.779 -1.128 6.138 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.759 0.187 6.015 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.934 -0.250 4.321 1.00 1.00 H ATOM 538 N ALA A 36 10.190 1.300 4.766 1.00 1.00 N ATOM 539 CA ALA A 36 9.404 2.471 4.409 1.00 1.00 C ATOM 540 C ALA A 36 9.726 3.629 5.341 1.00 1.00 C ATOM 541 O ALA A 36 9.982 3.428 6.525 1.00 1.00 O ATOM 542 CB ALA A 36 7.913 2.147 4.497 1.00 1.00 C ATOM 543 H ALA A 36 9.731 0.495 5.070 1.00 1.00 H ATOM 544 HA ALA A 36 9.643 2.757 3.398 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.698 1.272 3.901 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.341 2.985 4.125 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.646 1.958 5.526 1.00 1.00 H ATOM 548 N ASP A 37 9.704 4.844 4.800 1.00 1.00 N ATOM 549 CA ASP A 37 9.997 6.041 5.590 1.00 1.00 C ATOM 550 C ASP A 37 9.106 7.198 5.163 1.00 1.00 C ATOM 551 O ASP A 37 8.241 7.044 4.311 1.00 1.00 O ATOM 552 CB ASP A 37 11.464 6.435 5.412 1.00 1.00 C ATOM 553 CG ASP A 37 12.367 5.444 6.143 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.863 4.715 6.977 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.552 5.434 5.862 1.00 1.00 O ATOM 556 H ASP A 37 9.484 4.937 3.852 1.00 1.00 H ATOM 557 HA ASP A 37 9.818 5.838 6.634 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.709 6.436 4.361 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.621 7.422 5.816 1.00 1.00 H ATOM 560 N SER A 38 9.321 8.357 5.769 1.00 1.00 N ATOM 561 CA SER A 38 8.522 9.536 5.448 1.00 1.00 C ATOM 562 C SER A 38 8.670 9.899 3.974 1.00 1.00 C ATOM 563 O SER A 38 7.691 10.216 3.300 1.00 1.00 O ATOM 564 CB SER A 38 8.966 10.716 6.315 1.00 1.00 C ATOM 565 H SER A 38 10.028 8.420 6.442 1.00 1.00 H ATOM 566 HA SER A 38 7.485 9.323 5.655 1.00 1.00 H ATOM 567 HB2 SER A 38 8.610 11.641 5.877 1.00 1.00 H ATOM 568 HB3 SER A 38 10.040 10.737 6.371 1.00 1.00 H ATOM 569 N LEU A 39 9.902 9.860 3.483 1.00 1.00 N ATOM 570 CA LEU A 39 10.174 10.185 2.088 1.00 1.00 C ATOM 571 C LEU A 39 9.632 9.104 1.169 1.00 1.00 C ATOM 572 O LEU A 39 9.249 9.379 0.033 1.00 1.00 O ATOM 573 CB LEU A 39 11.679 10.349 1.872 1.00 1.00 C ATOM 574 CG LEU A 39 12.240 11.342 2.894 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.759 11.435 2.734 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.615 12.727 2.667 1.00 1.00 C ATOM 577 H LEU A 39 10.645 9.603 4.069 1.00 1.00 H ATOM 578 HA LEU A 39 9.680 11.112 1.847 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.165 9.390 1.992 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.860 10.720 0.876 1.00 1.00 H ATOM 581 HG LEU A 39 12.004 10.998 3.892 1.00 1.00 H ATOM 582 HD11 LEU A 39 14.197 10.458 2.875 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.156 12.118 3.470 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.994 11.797 1.744 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.643 12.763 3.135 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.512 12.913 1.606 1.00 1.00 H ATOM 587 HD23 LEU A 39 12.247 13.486 3.102 1.00 1.00 H ATOM 588 N ASP A 40 9.644 7.866 1.645 1.00 1.00 N ATOM 589 CA ASP A 40 9.153 6.744 0.854 1.00 1.00 C ATOM 590 C ASP A 40 7.646 6.606 0.983 1.00 1.00 C ATOM 591 O ASP A 40 6.943 6.459 -0.005 1.00 1.00 O ATOM 592 CB ASP A 40 9.850 5.445 1.302 1.00 1.00 C ATOM 593 CG ASP A 40 11.162 5.258 0.546 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.163 5.466 -0.656 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.144 4.913 1.179 1.00 1.00 O ATOM 596 H ASP A 40 9.974 7.703 2.553 1.00 1.00 H ATOM 597 HA ASP A 40 9.384 6.926 -0.187 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.060 5.513 2.356 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.208 4.591 1.123 1.00 1.00 H ATOM 600 N THR A 41 7.163 6.624 2.219 1.00 1.00 N ATOM 601 CA THR A 41 5.739 6.450 2.469 1.00 1.00 C ATOM 602 C THR A 41 4.911 7.305 1.525 1.00 1.00 C ATOM 603 O THR A 41 3.923 6.841 0.960 1.00 1.00 O ATOM 604 CB THR A 41 5.427 6.841 3.920 1.00 1.00 C ATOM 605 OG1 THR A 41 6.114 8.040 4.243 1.00 1.00 O ATOM 606 CG2 THR A 41 5.860 5.722 4.874 1.00 1.00 C ATOM 607 H THR A 41 7.775 6.721 2.974 1.00 1.00 H ATOM 608 HA THR A 41 5.480 5.413 2.322 1.00 1.00 H ATOM 609 HB THR A 41 4.375 7.007 4.025 1.00 1.00 H ATOM 610 HG1 THR A 41 7.040 7.914 4.039 1.00 1.00 H ATOM 611 HG21 THR A 41 5.075 4.982 4.943 1.00 1.00 H ATOM 612 HG22 THR A 41 6.044 6.139 5.855 1.00 1.00 H ATOM 613 HG23 THR A 41 6.761 5.255 4.510 1.00 1.00 H ATOM 614 N VAL A 42 5.325 8.548 1.351 1.00 1.00 N ATOM 615 CA VAL A 42 4.609 9.465 0.471 1.00 1.00 C ATOM 616 C VAL A 42 4.648 8.962 -0.969 1.00 1.00 C ATOM 617 O VAL A 42 3.665 9.079 -1.701 1.00 1.00 O ATOM 618 CB VAL A 42 5.234 10.860 0.543 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.645 10.816 -0.040 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.381 11.844 -0.257 1.00 1.00 C ATOM 621 H VAL A 42 6.128 8.850 1.821 1.00 1.00 H ATOM 622 HA VAL A 42 3.582 9.527 0.793 1.00 1.00 H ATOM 623 HB VAL A 42 5.283 11.176 1.575 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.597 10.823 -1.121 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.127 9.917 0.291 1.00 1.00 H ATOM 626 HG13 VAL A 42 7.207 11.673 0.303 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.435 11.595 -1.307 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.752 12.847 -0.105 1.00 1.00 H ATOM 629 HG23 VAL A 42 3.355 11.783 0.075 1.00 1.00 H ATOM 630 N GLU A 43 5.786 8.403 -1.371 1.00 1.00 N ATOM 631 CA GLU A 43 5.936 7.887 -2.721 1.00 1.00 C ATOM 632 C GLU A 43 5.029 6.683 -2.938 1.00 1.00 C ATOM 633 O GLU A 43 4.489 6.487 -4.026 1.00 1.00 O ATOM 634 CB GLU A 43 7.393 7.494 -2.961 1.00 1.00 C ATOM 635 CG GLU A 43 8.268 8.749 -2.988 1.00 1.00 C ATOM 636 CD GLU A 43 9.736 8.361 -3.131 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.009 7.175 -3.226 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.566 9.255 -3.143 1.00 1.00 O ATOM 639 H GLU A 43 6.538 8.332 -0.750 1.00 1.00 H ATOM 640 HA GLU A 43 5.665 8.657 -3.422 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.729 6.837 -2.176 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.470 6.989 -3.902 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.979 9.371 -3.824 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.132 9.297 -2.069 1.00 1.00 H ATOM 645 N ILE A 44 4.876 5.873 -1.902 1.00 1.00 N ATOM 646 CA ILE A 44 4.041 4.681 -1.995 1.00 1.00 C ATOM 647 C ILE A 44 2.586 5.067 -2.196 1.00 1.00 C ATOM 648 O ILE A 44 1.891 4.481 -3.023 1.00 1.00 O ATOM 649 CB ILE A 44 4.178 3.848 -0.716 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.665 3.591 -0.411 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.461 2.505 -0.895 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.186 2.426 -1.240 1.00 1.00 C ATOM 653 H ILE A 44 5.339 6.073 -1.064 1.00 1.00 H ATOM 654 HA ILE A 44 4.362 4.094 -2.839 1.00 1.00 H ATOM 655 HB ILE A 44 3.725 4.380 0.113 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.242 4.462 -0.646 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.784 3.361 0.633 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.395 2.650 -0.819 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.784 1.832 -0.119 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.702 2.089 -1.863 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.854 1.500 -0.800 1.00 1.00 H ATOM 662 HD12 ILE A 44 7.261 2.459 -1.259 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.813 2.503 -2.245 1.00 1.00 H ATOM 664 N VAL A 45 2.130 6.051 -1.432 1.00 1.00 N ATOM 665 CA VAL A 45 0.748 6.501 -1.535 1.00 1.00 C ATOM 666 C VAL A 45 0.470 7.066 -2.923 1.00 1.00 C ATOM 667 O VAL A 45 -0.536 6.744 -3.546 1.00 1.00 O ATOM 668 CB VAL A 45 0.471 7.577 -0.483 1.00 1.00 C ATOM 669 CG1 VAL A 45 -0.962 8.089 -0.638 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.656 6.984 0.914 1.00 1.00 C ATOM 671 H VAL A 45 2.730 6.478 -0.787 1.00 1.00 H ATOM 672 HA VAL A 45 0.091 5.663 -1.360 1.00 1.00 H ATOM 673 HB VAL A 45 1.160 8.398 -0.620 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.630 7.255 -0.806 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.009 8.763 -1.477 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.261 8.612 0.260 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.728 7.782 1.637 1.00 1.00 H ATOM 678 HG22 VAL A 45 1.561 6.391 0.938 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.194 6.360 1.149 1.00 1.00 H ATOM 680 N MET A 46 1.374 7.913 -3.404 1.00 1.00 N ATOM 681 CA MET A 46 1.211 8.518 -4.718 1.00 1.00 C ATOM 682 C MET A 46 1.204 7.455 -5.808 1.00 1.00 C ATOM 683 O MET A 46 0.424 7.527 -6.756 1.00 1.00 O ATOM 684 CB MET A 46 2.344 9.511 -4.979 1.00 1.00 C ATOM 685 CG MET A 46 2.142 10.178 -6.341 1.00 1.00 C ATOM 686 SD MET A 46 3.110 11.709 -6.412 1.00 1.00 S ATOM 687 CE MET A 46 4.674 11.022 -5.821 1.00 1.00 C ATOM 688 H MET A 46 2.159 8.134 -2.865 1.00 1.00 H ATOM 689 HA MET A 46 0.275 9.048 -4.745 1.00 1.00 H ATOM 690 HB2 MET A 46 2.351 10.264 -4.203 1.00 1.00 H ATOM 691 HB3 MET A 46 3.284 8.981 -4.977 1.00 1.00 H ATOM 692 HG2 MET A 46 2.471 9.510 -7.123 1.00 1.00 H ATOM 693 HG3 MET A 46 1.096 10.411 -6.483 1.00 1.00 H ATOM 694 HE1 MET A 46 4.616 10.865 -4.753 1.00 1.00 H ATOM 695 HE2 MET A 46 5.474 11.712 -6.036 1.00 1.00 H ATOM 696 HE3 MET A 46 4.865 10.083 -6.322 1.00 1.00 H ATOM 697 N ASN A 47 2.091 6.473 -5.676 1.00 1.00 N ATOM 698 CA ASN A 47 2.182 5.408 -6.665 1.00 1.00 C ATOM 699 C ASN A 47 0.919 4.551 -6.661 1.00 1.00 C ATOM 700 O ASN A 47 0.329 4.296 -7.711 1.00 1.00 O ATOM 701 CB ASN A 47 3.404 4.527 -6.366 1.00 1.00 C ATOM 702 CG ASN A 47 4.669 5.182 -6.908 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.893 5.190 -8.118 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.514 5.733 -6.083 1.00 1.00 N ATOM 705 H ASN A 47 2.696 6.472 -4.904 1.00 1.00 H ATOM 706 HA ASN A 47 2.294 5.849 -7.643 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.496 4.400 -5.296 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.278 3.558 -6.828 1.00 1.00 H ATOM 709 HD21 ASN A 47 5.335 5.724 -5.120 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.330 6.155 -6.426 1.00 1.00 H ATOM 711 N LEU A 48 0.517 4.100 -5.476 1.00 1.00 N ATOM 712 CA LEU A 48 -0.664 3.263 -5.355 1.00 1.00 C ATOM 713 C LEU A 48 -1.910 4.028 -5.765 1.00 1.00 C ATOM 714 O LEU A 48 -2.755 3.509 -6.489 1.00 1.00 O ATOM 715 CB LEU A 48 -0.809 2.778 -3.906 1.00 1.00 C ATOM 716 CG LEU A 48 0.349 1.839 -3.554 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.268 1.468 -2.071 1.00 1.00 C ATOM 718 CD2 LEU A 48 0.274 0.566 -4.411 1.00 1.00 C ATOM 719 H LEU A 48 1.031 4.321 -4.677 1.00 1.00 H ATOM 720 HA LEU A 48 -0.558 2.415 -6.004 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.796 3.626 -3.239 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.743 2.255 -3.796 1.00 1.00 H ATOM 723 HG LEU A 48 1.287 2.344 -3.744 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.188 2.366 -1.475 1.00 1.00 H ATOM 725 HD12 LEU A 48 1.159 0.926 -1.789 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.597 0.848 -1.906 1.00 1.00 H ATOM 727 HD21 LEU A 48 0.710 -0.263 -3.880 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.822 0.720 -5.321 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.755 0.337 -4.644 1.00 1.00 H ATOM 730 N GLU A 49 -2.014 5.266 -5.312 1.00 1.00 N ATOM 731 CA GLU A 49 -3.168 6.090 -5.645 1.00 1.00 C ATOM 732 C GLU A 49 -3.309 6.243 -7.154 1.00 1.00 C ATOM 733 O GLU A 49 -4.417 6.237 -7.687 1.00 1.00 O ATOM 734 CB GLU A 49 -3.026 7.472 -4.993 1.00 1.00 C ATOM 735 CG GLU A 49 -3.403 7.389 -3.513 1.00 1.00 C ATOM 736 CD GLU A 49 -3.197 8.742 -2.846 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.805 9.668 -3.537 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.434 8.834 -1.653 1.00 1.00 O ATOM 739 H GLU A 49 -1.305 5.632 -4.746 1.00 1.00 H ATOM 740 HA GLU A 49 -4.053 5.611 -5.265 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.001 7.803 -5.083 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.676 8.180 -5.488 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.438 7.110 -3.426 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.792 6.650 -3.022 1.00 1.00 H ATOM 745 N GLU A 50 -2.183 6.390 -7.831 1.00 1.00 N ATOM 746 CA GLU A 50 -2.186 6.546 -9.279 1.00 1.00 C ATOM 747 C GLU A 50 -2.495 5.219 -9.963 1.00 1.00 C ATOM 748 O GLU A 50 -3.105 5.188 -11.033 1.00 1.00 O ATOM 749 CB GLU A 50 -0.832 7.074 -9.756 1.00 1.00 C ATOM 750 CG GLU A 50 -0.881 7.325 -11.265 1.00 1.00 C ATOM 751 CD GLU A 50 0.444 7.907 -11.740 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.225 8.315 -10.898 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.661 7.931 -12.941 1.00 1.00 O ATOM 754 H GLU A 50 -1.333 6.389 -7.348 1.00 1.00 H ATOM 755 HA GLU A 50 -2.949 7.261 -9.548 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.607 7.998 -9.245 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.066 6.346 -9.540 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.065 6.394 -11.781 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.677 8.021 -11.487 1.00 1.00 H ATOM 760 N GLU A 51 -2.050 4.124 -9.349 1.00 1.00 N ATOM 761 CA GLU A 51 -2.273 2.804 -9.919 1.00 1.00 C ATOM 762 C GLU A 51 -3.756 2.463 -9.910 1.00 1.00 C ATOM 763 O GLU A 51 -4.281 1.918 -10.881 1.00 1.00 O ATOM 764 CB GLU A 51 -1.500 1.756 -9.115 1.00 1.00 C ATOM 765 CG GLU A 51 -1.594 0.397 -9.815 1.00 1.00 C ATOM 766 CD GLU A 51 -0.803 0.429 -11.119 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.031 1.307 -11.261 1.00 1.00 O ATOM 768 OE2 GLU A 51 -1.048 -0.422 -11.956 1.00 1.00 O ATOM 769 H GLU A 51 -1.561 4.206 -8.504 1.00 1.00 H ATOM 770 HA GLU A 51 -1.915 2.796 -10.938 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.463 2.054 -9.042 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.922 1.679 -8.124 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.191 -0.364 -9.169 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.625 0.168 -10.030 1.00 1.00 H ATOM 775 N PHE A 52 -4.426 2.773 -8.805 1.00 1.00 N ATOM 776 CA PHE A 52 -5.852 2.484 -8.676 1.00 1.00 C ATOM 777 C PHE A 52 -6.680 3.711 -9.032 1.00 1.00 C ATOM 778 O PHE A 52 -7.908 3.665 -9.029 1.00 1.00 O ATOM 779 CB PHE A 52 -6.166 2.044 -7.247 1.00 1.00 C ATOM 780 CG PHE A 52 -5.496 0.722 -6.963 1.00 1.00 C ATOM 781 CD1 PHE A 52 -6.084 -0.469 -7.406 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.287 0.685 -6.256 1.00 1.00 C ATOM 783 CE1 PHE A 52 -5.460 -1.695 -7.142 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.667 -0.539 -5.995 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.251 -1.728 -6.437 1.00 1.00 C ATOM 786 H PHE A 52 -3.952 3.199 -8.058 1.00 1.00 H ATOM 787 HA PHE A 52 -6.119 1.683 -9.347 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.801 2.782 -6.557 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.233 1.941 -7.132 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.015 -0.442 -7.950 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.833 1.600 -5.909 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.911 -2.615 -7.484 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.733 -0.564 -5.455 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.772 -2.673 -6.229 1.00 1.00 H ATOM 795 N GLY A 53 -5.997 4.809 -9.349 1.00 1.00 N ATOM 796 CA GLY A 53 -6.684 6.039 -9.717 1.00 1.00 C ATOM 797 C GLY A 53 -7.631 6.488 -8.617 1.00 1.00 C ATOM 798 O GLY A 53 -8.800 6.775 -8.876 1.00 1.00 O ATOM 799 H GLY A 53 -5.018 4.785 -9.342 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.950 6.813 -9.888 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.247 5.875 -10.622 1.00 1.00 H ATOM 802 N ILE A 54 -7.125 6.550 -7.390 1.00 1.00 N ATOM 803 CA ILE A 54 -7.936 6.974 -6.246 1.00 1.00 C ATOM 804 C ILE A 54 -7.270 8.133 -5.522 1.00 1.00 C ATOM 805 O ILE A 54 -6.317 8.729 -6.024 1.00 1.00 O ATOM 806 CB ILE A 54 -8.132 5.804 -5.284 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.769 5.270 -4.844 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.914 4.690 -5.985 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.957 4.224 -3.744 1.00 1.00 C ATOM 810 H ILE A 54 -6.181 6.308 -7.247 1.00 1.00 H ATOM 811 HA ILE A 54 -8.906 7.300 -6.586 1.00 1.00 H ATOM 812 HB ILE A 54 -8.685 6.141 -4.421 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.269 4.830 -5.686 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.174 6.076 -4.465 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.309 4.267 -6.774 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.823 5.094 -6.405 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.160 3.919 -5.269 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.722 3.522 -4.033 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.247 4.715 -2.828 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.028 3.698 -3.591 1.00 1.00 H ATOM 821 N ASN A 55 -7.775 8.448 -4.335 1.00 1.00 N ATOM 822 CA ASN A 55 -7.220 9.543 -3.544 1.00 1.00 C ATOM 823 C ASN A 55 -7.371 9.257 -2.058 1.00 1.00 C ATOM 824 O ASN A 55 -8.484 9.179 -1.542 1.00 1.00 O ATOM 825 CB ASN A 55 -7.939 10.849 -3.886 1.00 1.00 C ATOM 826 CG ASN A 55 -9.435 10.705 -3.628 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.885 10.824 -2.488 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.238 10.449 -4.624 1.00 1.00 N ATOM 829 H ASN A 55 -8.534 7.937 -3.984 1.00 1.00 H ATOM 830 HA ASN A 55 -6.169 9.653 -3.770 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.543 11.644 -3.271 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.776 11.084 -4.926 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.877 10.351 -5.531 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.200 10.354 -4.467 1.00 1.00 H ATOM 835 N VAL A 56 -6.242 9.106 -1.369 1.00 1.00 N ATOM 836 CA VAL A 56 -6.256 8.839 0.070 1.00 1.00 C ATOM 837 C VAL A 56 -5.346 9.819 0.802 1.00 1.00 C ATOM 838 O VAL A 56 -4.183 9.994 0.436 1.00 1.00 O ATOM 839 CB VAL A 56 -5.794 7.404 0.336 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.607 7.198 1.844 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.850 6.423 -0.187 1.00 1.00 C ATOM 842 H VAL A 56 -5.380 9.184 -1.835 1.00 1.00 H ATOM 843 HA VAL A 56 -7.262 8.953 0.453 1.00 1.00 H ATOM 844 HB VAL A 56 -4.857 7.228 -0.170 1.00 1.00 H ATOM 845 HG11 VAL A 56 -6.431 7.653 2.376 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.682 7.659 2.156 1.00 1.00 H ATOM 847 HG13 VAL A 56 -5.576 6.142 2.065 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.410 5.442 -0.285 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.208 6.753 -1.153 1.00 1.00 H ATOM 850 HG23 VAL A 56 -7.674 6.380 0.509 1.00 1.00 H ATOM 851 N ASP A 57 -5.877 10.438 1.848 1.00 1.00 N ATOM 852 CA ASP A 57 -5.101 11.386 2.639 1.00 1.00 C ATOM 853 C ASP A 57 -4.159 10.645 3.586 1.00 1.00 C ATOM 854 O ASP A 57 -4.514 9.606 4.143 1.00 1.00 O ATOM 855 CB ASP A 57 -6.036 12.286 3.446 1.00 1.00 C ATOM 856 CG ASP A 57 -5.236 13.386 4.135 1.00 1.00 C ATOM 857 OD1 ASP A 57 -4.020 13.348 4.050 1.00 1.00 O ATOM 858 OD2 ASP A 57 -5.852 14.248 4.740 1.00 1.00 O ATOM 859 H ASP A 57 -6.806 10.248 2.101 1.00 1.00 H ATOM 860 HA ASP A 57 -4.515 12.001 1.973 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.763 12.731 2.783 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.546 11.695 4.192 1.00 1.00 H ATOM 863 N GLU A 58 -2.961 11.189 3.766 1.00 1.00 N ATOM 864 CA GLU A 58 -1.977 10.572 4.648 1.00 1.00 C ATOM 865 C GLU A 58 -2.531 10.439 6.063 1.00 1.00 C ATOM 866 O GLU A 58 -2.250 9.467 6.763 1.00 1.00 O ATOM 867 CB GLU A 58 -0.700 11.414 4.676 1.00 1.00 C ATOM 868 CG GLU A 58 -0.008 11.337 3.314 1.00 1.00 C ATOM 869 CD GLU A 58 1.212 12.253 3.298 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.431 12.933 4.286 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.905 12.265 2.293 1.00 1.00 O ATOM 872 H GLU A 58 -2.735 12.019 3.298 1.00 1.00 H ATOM 873 HA GLU A 58 -1.737 9.589 4.274 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.953 12.441 4.896 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.035 11.035 5.437 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.305 10.320 3.128 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.698 11.648 2.543 1.00 1.00 H ATOM 878 N ASP A 59 -3.327 11.418 6.474 1.00 1.00 N ATOM 879 CA ASP A 59 -3.922 11.397 7.806 1.00 1.00 C ATOM 880 C ASP A 59 -4.892 10.228 7.936 1.00 1.00 C ATOM 881 O ASP A 59 -5.026 9.640 9.010 1.00 1.00 O ATOM 882 CB ASP A 59 -4.658 12.719 8.072 1.00 1.00 C ATOM 883 CG ASP A 59 -3.680 13.776 8.578 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.487 13.529 8.516 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.139 14.813 9.024 1.00 1.00 O ATOM 886 H ASP A 59 -3.520 12.167 5.871 1.00 1.00 H ATOM 887 HA ASP A 59 -3.137 11.273 8.537 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.111 13.064 7.152 1.00 1.00 H ATOM 889 HB3 ASP A 59 -5.431 12.569 8.813 1.00 1.00 H ATOM 890 N LYS A 60 -5.581 9.910 6.845 1.00 1.00 N ATOM 891 CA LYS A 60 -6.547 8.817 6.855 1.00 1.00 C ATOM 892 C LYS A 60 -5.844 7.481 6.671 1.00 1.00 C ATOM 893 O LYS A 60 -6.421 6.424 6.924 1.00 1.00 O ATOM 894 CB LYS A 60 -7.572 9.017 5.741 1.00 1.00 C ATOM 895 CG LYS A 60 -8.452 10.226 6.067 1.00 1.00 C ATOM 896 CD LYS A 60 -9.484 10.420 4.957 1.00 1.00 C ATOM 897 CE LYS A 60 -10.351 11.641 5.271 1.00 1.00 C ATOM 898 NZ LYS A 60 -11.361 11.826 4.190 1.00 1.00 N ATOM 899 H LYS A 60 -5.441 10.420 6.020 1.00 1.00 H ATOM 900 HA LYS A 60 -7.066 8.813 7.801 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.058 9.188 4.807 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.191 8.137 5.657 1.00 1.00 H ATOM 903 HG2 LYS A 60 -8.960 10.057 7.006 1.00 1.00 H ATOM 904 HG3 LYS A 60 -7.838 11.111 6.144 1.00 1.00 H ATOM 905 HD2 LYS A 60 -8.975 10.569 4.017 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.110 9.544 4.894 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.855 11.493 6.213 1.00 1.00 H ATOM 908 HE3 LYS A 60 -9.725 12.519 5.331 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -10.878 11.926 3.276 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -11.922 12.682 4.383 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -11.990 10.999 4.158 1.00 1.00 H ATOM 912 N ALA A 61 -4.590 7.533 6.228 1.00 1.00 N ATOM 913 CA ALA A 61 -3.813 6.319 6.010 1.00 1.00 C ATOM 914 C ALA A 61 -3.020 5.959 7.264 1.00 1.00 C ATOM 915 O ALA A 61 -2.134 5.110 7.228 1.00 1.00 O ATOM 916 CB ALA A 61 -2.855 6.508 4.835 1.00 1.00 C ATOM 917 H ALA A 61 -4.181 8.404 6.044 1.00 1.00 H ATOM 918 HA ALA A 61 -4.490 5.510 5.774 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.361 5.570 4.618 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.119 7.255 5.089 1.00 1.00 H ATOM 921 HB3 ALA A 61 -3.411 6.830 3.967 1.00 1.00 H ATOM 922 N GLN A 62 -3.338 6.621 8.368 1.00 1.00 N ATOM 923 CA GLN A 62 -2.647 6.366 9.628 1.00 1.00 C ATOM 924 C GLN A 62 -3.010 4.991 10.176 1.00 1.00 C ATOM 925 O GLN A 62 -2.157 4.273 10.698 1.00 1.00 O ATOM 926 CB GLN A 62 -3.017 7.441 10.653 1.00 1.00 C ATOM 927 CG GLN A 62 -2.460 8.794 10.205 1.00 1.00 C ATOM 928 CD GLN A 62 -0.936 8.778 10.269 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.361 8.250 11.220 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.246 9.329 9.309 1.00 1.00 N ATOM 931 H GLN A 62 -4.049 7.291 8.337 1.00 1.00 H ATOM 932 HA GLN A 62 -1.582 6.401 9.455 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.093 7.503 10.736 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.597 7.182 11.613 1.00 1.00 H ATOM 935 HG2 GLN A 62 -2.773 8.989 9.190 1.00 1.00 H ATOM 936 HG3 GLN A 62 -2.838 9.570 10.853 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.707 9.749 8.553 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.733 9.323 9.344 1.00 1.00 H ATOM 939 N ASP A 63 -4.285 4.633 10.058 1.00 1.00 N ATOM 940 CA ASP A 63 -4.756 3.344 10.551 1.00 1.00 C ATOM 941 C ASP A 63 -4.082 2.205 9.793 1.00 1.00 C ATOM 942 O ASP A 63 -4.326 1.032 10.073 1.00 1.00 O ATOM 943 CB ASP A 63 -6.272 3.244 10.388 1.00 1.00 C ATOM 944 CG ASP A 63 -6.795 2.006 11.110 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.993 1.315 11.717 1.00 1.00 O ATOM 946 OD2 ASP A 63 -7.990 1.770 11.051 1.00 1.00 O ATOM 947 H ASP A 63 -4.920 5.249 9.638 1.00 1.00 H ATOM 948 HA ASP A 63 -4.511 3.259 11.598 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.737 4.125 10.806 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.517 3.175 9.338 1.00 1.00 H ATOM 951 N ILE A 64 -3.242 2.557 8.825 1.00 1.00 N ATOM 952 CA ILE A 64 -2.546 1.552 8.030 1.00 1.00 C ATOM 953 C ILE A 64 -1.329 1.037 8.772 1.00 1.00 C ATOM 954 O ILE A 64 -0.483 1.813 9.208 1.00 1.00 O ATOM 955 CB ILE A 64 -2.113 2.156 6.691 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.336 2.739 5.979 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.482 1.076 5.814 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.403 1.654 5.775 1.00 1.00 C ATOM 959 H ILE A 64 -3.093 3.505 8.640 1.00 1.00 H ATOM 960 HA ILE A 64 -3.208 0.726 7.846 1.00 1.00 H ATOM 961 HB ILE A 64 -1.386 2.938 6.870 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.749 3.529 6.585 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.042 3.143 5.021 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.602 0.687 6.301 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.210 1.499 4.858 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.193 0.281 5.665 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.942 0.696 5.597 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.017 1.910 4.929 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.018 1.594 6.659 1.00 1.00 H ATOM 970 N SER A 65 -1.239 -0.285 8.904 1.00 1.00 N ATOM 971 CA SER A 65 -0.107 -0.909 9.592 1.00 1.00 C ATOM 972 C SER A 65 0.518 -1.986 8.720 1.00 1.00 C ATOM 973 O SER A 65 1.739 -2.130 8.683 1.00 1.00 O ATOM 974 CB SER A 65 -0.577 -1.519 10.914 1.00 1.00 C ATOM 975 OG SER A 65 -1.828 -2.160 10.721 1.00 1.00 O ATOM 976 H SER A 65 -1.946 -0.857 8.526 1.00 1.00 H ATOM 977 HA SER A 65 0.646 -0.163 9.806 1.00 1.00 H ATOM 978 HB2 SER A 65 0.141 -2.243 11.256 1.00 1.00 H ATOM 979 HB3 SER A 65 -0.673 -0.735 11.652 1.00 1.00 H ATOM 980 HG SER A 65 -1.657 -3.083 10.510 1.00 1.00 H ATOM 981 N THR A 66 -0.323 -2.743 8.022 1.00 1.00 N ATOM 982 CA THR A 66 0.155 -3.818 7.148 1.00 1.00 C ATOM 983 C THR A 66 -0.426 -3.669 5.750 1.00 1.00 C ATOM 984 O THR A 66 -1.257 -2.796 5.503 1.00 1.00 O ATOM 985 CB THR A 66 -0.238 -5.176 7.726 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.604 -5.434 7.441 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.016 -5.177 9.239 1.00 1.00 C ATOM 988 H THR A 66 -1.288 -2.582 8.101 1.00 1.00 H ATOM 989 HA THR A 66 1.232 -3.774 7.076 1.00 1.00 H ATOM 990 HB THR A 66 0.374 -5.945 7.280 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.760 -5.216 6.518 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.241 -6.156 9.635 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.664 -4.446 9.698 1.00 1.00 H ATOM 994 HG23 THR A 66 1.014 -4.931 9.453 1.00 1.00 H ATOM 995 N ILE A 67 0.022 -4.519 4.836 1.00 1.00 N ATOM 996 CA ILE A 67 -0.454 -4.460 3.458 1.00 1.00 C ATOM 997 C ILE A 67 -1.962 -4.643 3.407 1.00 1.00 C ATOM 998 O ILE A 67 -2.663 -3.877 2.746 1.00 1.00 O ATOM 999 CB ILE A 67 0.219 -5.555 2.628 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.742 -5.450 2.775 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -0.166 -5.404 1.160 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.214 -4.050 2.360 1.00 1.00 C ATOM 1003 H ILE A 67 0.694 -5.188 5.088 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.209 -3.498 3.037 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.111 -6.516 2.977 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.016 -5.632 3.808 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.217 -6.191 2.148 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.239 -5.488 1.058 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.310 -6.181 0.586 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.158 -4.440 0.804 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.623 -3.680 1.538 1.00 1.00 H ATOM 1012 HD12 ILE A 67 3.246 -4.096 2.055 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.117 -3.381 3.200 1.00 1.00 H ATOM 1014 N GLN A 68 -2.456 -5.654 4.107 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.891 -5.915 4.126 1.00 1.00 C ATOM 1016 C GLN A 68 -4.663 -4.645 4.473 1.00 1.00 C ATOM 1017 O GLN A 68 -5.719 -4.376 3.902 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.204 -7.011 5.160 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.070 -8.389 4.510 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.292 -8.670 3.641 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.261 -9.268 4.107 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.309 -8.259 2.404 1.00 1.00 N ATOM 1023 H GLN A 68 -1.848 -6.240 4.615 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.197 -6.246 3.143 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.504 -6.928 5.979 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -5.210 -6.894 5.540 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.182 -8.411 3.899 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.999 -9.143 5.278 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.542 -7.773 2.039 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.091 -8.435 1.839 1.00 1.00 H ATOM 1031 N GLN A 69 -4.133 -3.874 5.416 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.789 -2.642 5.831 1.00 1.00 C ATOM 1033 C GLN A 69 -4.898 -1.679 4.654 1.00 1.00 C ATOM 1034 O GLN A 69 -5.962 -1.124 4.392 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.989 -1.984 6.954 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.811 -2.974 8.103 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.164 -3.321 8.707 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.049 -2.468 8.784 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.377 -4.526 9.153 1.00 1.00 N ATOM 1040 H GLN A 69 -3.293 -4.143 5.843 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.782 -2.872 6.195 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.022 -1.685 6.582 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.522 -1.119 7.311 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.343 -3.873 7.731 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.183 -2.533 8.861 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.668 -5.200 9.097 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.245 -4.758 9.544 1.00 1.00 H ATOM 1048 N ALA A 70 -3.790 -1.488 3.945 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.776 -0.591 2.796 1.00 1.00 C ATOM 1050 C ALA A 70 -4.647 -1.141 1.672 1.00 1.00 C ATOM 1051 O ALA A 70 -5.359 -0.394 1.003 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.341 -0.413 2.290 1.00 1.00 C ATOM 1053 H ALA A 70 -2.969 -1.959 4.198 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.162 0.371 3.098 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.053 -1.278 1.707 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.673 -0.306 3.133 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.285 0.470 1.673 1.00 1.00 H ATOM 1058 N ALA A 71 -4.576 -2.452 1.464 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.353 -3.088 0.408 1.00 1.00 C ATOM 1060 C ALA A 71 -6.846 -2.944 0.676 1.00 1.00 C ATOM 1061 O ALA A 71 -7.627 -2.712 -0.243 1.00 1.00 O ATOM 1062 CB ALA A 71 -4.992 -4.572 0.317 1.00 1.00 C ATOM 1063 H ALA A 71 -3.985 -2.998 2.025 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.121 -2.614 -0.534 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.061 -5.020 1.298 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -3.985 -4.675 -0.055 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.678 -5.069 -0.353 1.00 1.00 H ATOM 1068 N ASP A 72 -7.232 -3.089 1.939 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.637 -2.981 2.315 1.00 1.00 C ATOM 1070 C ASP A 72 -9.171 -1.586 2.015 1.00 1.00 C ATOM 1071 O ASP A 72 -10.271 -1.430 1.484 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.801 -3.282 3.806 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.582 -4.769 4.066 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.530 -5.517 3.105 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.474 -5.138 5.224 1.00 1.00 O ATOM 1076 H ASP A 72 -6.562 -3.279 2.628 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.204 -3.701 1.751 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.077 -2.709 4.368 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.797 -3.006 4.118 1.00 1.00 H ATOM 1080 N VAL A 73 -8.389 -0.572 2.364 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.795 0.806 2.129 1.00 1.00 C ATOM 1082 C VAL A 73 -8.839 1.109 0.637 1.00 1.00 C ATOM 1083 O VAL A 73 -9.767 1.752 0.148 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.821 1.764 2.819 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.174 3.208 2.454 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.917 1.584 4.336 1.00 1.00 C ATOM 1087 H VAL A 73 -7.527 -0.756 2.788 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.781 0.953 2.541 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.814 1.546 2.491 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -9.243 3.345 2.518 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.843 3.416 1.448 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.683 3.884 3.140 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -8.954 1.586 4.636 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.399 2.394 4.827 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.465 0.647 4.616 1.00 1.00 H ATOM 1096 N ILE A 74 -7.812 0.660 -0.082 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.740 0.914 -1.513 1.00 1.00 C ATOM 1098 C ILE A 74 -8.932 0.304 -2.238 1.00 1.00 C ATOM 1099 O ILE A 74 -9.641 0.994 -2.966 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.440 0.319 -2.078 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.245 1.145 -1.595 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.487 0.331 -3.609 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.951 0.367 -1.843 1.00 1.00 C ATOM 1104 H ILE A 74 -7.090 0.171 0.363 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.736 1.979 -1.681 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.337 -0.702 -1.734 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.210 2.075 -2.138 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.345 1.350 -0.542 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.141 -0.456 -3.956 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.492 0.173 -4.003 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.861 1.286 -3.949 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.103 1.011 -1.663 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.931 0.021 -2.866 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.907 -0.480 -1.174 1.00 1.00 H ATOM 1115 N GLU A 75 -9.142 -0.990 -2.038 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.241 -1.687 -2.692 1.00 1.00 C ATOM 1117 C GLU A 75 -11.581 -1.159 -2.195 1.00 1.00 C ATOM 1118 O GLU A 75 -12.566 -1.139 -2.931 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.134 -3.191 -2.429 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.519 -3.490 -0.978 1.00 1.00 C ATOM 1121 CD GLU A 75 -10.235 -4.947 -0.652 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -9.915 -5.682 -1.569 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.359 -5.308 0.507 1.00 1.00 O ATOM 1124 H GLU A 75 -8.536 -1.492 -1.452 1.00 1.00 H ATOM 1125 HA GLU A 75 -10.177 -1.521 -3.753 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.802 -3.720 -3.094 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -9.119 -3.516 -2.606 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.944 -2.857 -0.324 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -11.562 -3.297 -0.833 1.00 1.00 H ATOM 1130 N GLY A 76 -11.611 -0.755 -0.929 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.839 -0.250 -0.331 1.00 1.00 C ATOM 1132 C GLY A 76 -13.341 0.972 -1.084 1.00 1.00 C ATOM 1133 O GLY A 76 -14.540 1.251 -1.102 1.00 1.00 O ATOM 1134 H GLY A 76 -10.797 -0.813 -0.387 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.592 -1.027 -0.361 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.647 0.020 0.695 1.00 1.00 H ATOM 1137 N LEU A 77 -12.416 1.701 -1.705 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.779 2.893 -2.460 1.00 1.00 C ATOM 1139 C LEU A 77 -13.357 2.524 -3.817 1.00 1.00 C ATOM 1140 O LEU A 77 -14.334 3.118 -4.271 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.550 3.784 -2.641 1.00 1.00 C ATOM 1142 CG LEU A 77 -11.149 4.387 -1.288 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.752 5.008 -1.401 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -12.162 5.471 -0.871 1.00 1.00 C ATOM 1145 H LEU A 77 -11.471 1.425 -1.667 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.528 3.438 -1.910 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.734 3.192 -3.029 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.777 4.574 -3.336 1.00 1.00 H ATOM 1149 HG LEU A 77 -11.130 3.602 -0.539 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.007 4.227 -1.373 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.595 5.684 -0.575 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.672 5.551 -2.330 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.528 5.996 -1.741 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.687 6.176 -0.208 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.989 5.010 -0.357 1.00 1.00 H ATOM 1156 N LEU A 78 -12.740 1.547 -4.465 1.00 1.00 N ATOM 1157 CA LEU A 78 -13.195 1.111 -5.779 1.00 1.00 C ATOM 1158 C LEU A 78 -14.604 0.552 -5.696 1.00 1.00 C ATOM 1159 O LEU A 78 -15.423 0.794 -6.577 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.249 0.037 -6.319 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.935 0.696 -6.823 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.734 0.003 -6.184 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.846 0.574 -8.347 1.00 1.00 C ATOM 1164 H LEU A 78 -11.957 1.118 -4.057 1.00 1.00 H ATOM 1165 HA LEU A 78 -13.195 1.953 -6.452 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.038 -0.674 -5.528 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.733 -0.489 -7.133 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.903 1.747 -6.552 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.695 0.268 -5.137 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -8.829 0.323 -6.671 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.839 -1.066 -6.283 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.676 1.105 -8.798 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.892 -0.468 -8.624 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.917 0.999 -8.689 1.00 1.00 H ATOM 1175 N GLU A 79 -14.874 -0.199 -4.639 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.192 -0.790 -4.456 1.00 1.00 C ATOM 1177 C GLU A 79 -17.265 0.292 -4.428 1.00 1.00 C ATOM 1178 O GLU A 79 -18.385 0.083 -4.890 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.229 -1.583 -3.147 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.347 -2.825 -3.276 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.285 -3.562 -1.943 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -15.897 -3.090 -0.999 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -14.624 -4.585 -1.885 1.00 1.00 O ATOM 1184 H GLU A 79 -14.174 -0.359 -3.971 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.393 -1.462 -5.276 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.865 -0.962 -2.342 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.245 -1.885 -2.939 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.760 -3.481 -4.029 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.351 -2.529 -3.568 1.00 1.00 H ATOM 1190 N LYS A 80 -16.914 1.452 -3.878 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.859 2.558 -3.791 1.00 1.00 C ATOM 1192 C LYS A 80 -18.303 2.994 -5.181 1.00 1.00 C ATOM 1193 O LYS A 80 -19.490 3.204 -5.426 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.208 3.743 -3.073 1.00 1.00 C ATOM 1195 CG LYS A 80 -18.247 4.847 -2.864 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.615 6.001 -2.083 1.00 1.00 C ATOM 1197 CE LYS A 80 -18.662 7.091 -1.847 1.00 1.00 C ATOM 1198 NZ LYS A 80 -18.059 8.195 -1.048 1.00 1.00 N ATOM 1199 H LYS A 80 -16.008 1.563 -3.523 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.724 2.241 -3.229 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.830 3.418 -2.115 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -16.395 4.125 -3.672 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.589 5.205 -3.825 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -19.084 4.454 -2.308 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -17.249 5.637 -1.135 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -16.795 6.413 -2.652 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -19.004 7.476 -2.797 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -19.499 6.673 -1.306 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -18.675 8.416 -0.241 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -17.957 9.040 -1.649 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -17.126 7.901 -0.700 1.00 1.00 H ATOM 1212 N LYS A 81 -17.344 3.127 -6.093 1.00 1.00 N ATOM 1213 CA LYS A 81 -17.648 3.540 -7.461 1.00 1.00 C ATOM 1214 C LYS A 81 -17.726 2.329 -8.385 1.00 1.00 C ATOM 1215 O LYS A 81 -17.062 1.318 -8.158 1.00 1.00 O ATOM 1216 CB LYS A 81 -16.570 4.499 -7.967 1.00 1.00 C ATOM 1217 CG LYS A 81 -15.188 3.879 -7.748 1.00 1.00 C ATOM 1218 CD LYS A 81 -14.116 4.801 -8.331 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.733 4.195 -8.090 1.00 1.00 C ATOM 1220 NZ LYS A 81 -11.693 5.072 -8.695 1.00 1.00 N ATOM 1221 H LYS A 81 -16.414 2.945 -5.840 1.00 1.00 H ATOM 1222 HA LYS A 81 -18.601 4.052 -7.481 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.720 4.685 -9.021 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -16.633 5.430 -7.424 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -15.016 3.750 -6.688 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -15.142 2.920 -8.240 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -14.278 4.912 -9.393 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -14.170 5.766 -7.853 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.557 4.112 -7.029 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.686 3.214 -8.542 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -11.573 4.828 -9.698 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -10.791 4.935 -8.193 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -11.987 6.065 -8.615 1.00 1.00 H ATOM 1234 N ALA A 82 -18.540 2.438 -9.426 1.00 1.00 N ATOM 1235 CA ALA A 82 -18.694 1.344 -10.378 1.00 1.00 C ATOM 1236 C ALA A 82 -19.064 0.052 -9.657 1.00 1.00 C ATOM 1237 O ALA A 82 -20.233 -0.298 -9.671 1.00 1.00 O ATOM 1238 CB ALA A 82 -17.393 1.142 -11.157 1.00 1.00 C ATOM 1239 OXT ALA A 82 -18.173 -0.569 -9.102 1.00 1.00 O ATOM 1240 H ALA A 82 -19.045 3.267 -9.558 1.00 1.00 H ATOM 1241 HA ALA A 82 -19.481 1.594 -11.074 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -17.557 0.432 -11.954 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -16.631 0.766 -10.490 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -17.073 2.085 -11.574 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.436 10.564 7.625 1.00 1.00 O HETATM 1247 P24 PNS A 101 7.990 11.854 8.479 1.00 1.00 P HETATM 1248 O25 PNS A 101 6.696 12.339 7.947 1.00 1.00 O HETATM 1249 O26 PNS A 101 9.144 12.778 8.562 1.00 1.00 O HETATM 1250 O27 PNS A 101 7.731 11.234 9.940 1.00 1.00 O HETATM 1251 C28 PNS A 101 6.543 11.545 10.654 1.00 1.00 C HETATM 1252 C29 PNS A 101 6.471 10.680 11.918 1.00 1.00 C HETATM 1253 C30 PNS A 101 7.733 10.880 12.754 1.00 1.00 C HETATM 1254 C31 PNS A 101 6.347 9.207 11.511 1.00 1.00 C HETATM 1255 C32 PNS A 101 5.262 11.091 12.755 1.00 1.00 C HETATM 1256 O33 PNS A 101 4.090 10.835 11.999 1.00 1.00 O HETATM 1257 C34 PNS A 101 5.219 10.287 14.051 1.00 1.00 C HETATM 1258 O35 PNS A 101 5.884 10.633 15.027 1.00 1.00 O HETATM 1259 N36 PNS A 101 4.435 9.214 14.053 1.00 1.00 N HETATM 1260 C37 PNS A 101 4.316 8.370 15.237 1.00 1.00 C HETATM 1261 C38 PNS A 101 5.577 7.520 15.409 1.00 1.00 C HETATM 1262 C39 PNS A 101 5.709 6.539 14.247 1.00 1.00 C HETATM 1263 O40 PNS A 101 6.633 5.726 14.210 1.00 1.00 O HETATM 1264 N41 PNS A 101 4.782 6.623 13.298 1.00 1.00 N HETATM 1265 C42 PNS A 101 4.806 5.741 12.138 1.00 1.00 C HETATM 1266 C43 PNS A 101 3.476 5.818 11.386 1.00 1.00 C HETATM 1267 S44 PNS A 101 3.661 5.073 9.769 1.00 1.00 S HETATM 1268 H282 PNS A 101 5.692 11.347 10.026 1.00 1.00 H HETATM 1269 H281 PNS A 101 6.543 12.590 10.937 1.00 1.00 H HETATM 1270 H303 PNS A 101 8.601 10.763 12.125 1.00 1.00 H HETATM 1271 H302 PNS A 101 7.728 11.872 13.182 1.00 1.00 H HETATM 1272 H301 PNS A 101 7.762 10.147 13.546 1.00 1.00 H HETATM 1273 H313 PNS A 101 5.389 9.041 11.040 1.00 1.00 H HETATM 1274 H312 PNS A 101 7.136 8.956 10.817 1.00 1.00 H HETATM 1275 H311 PNS A 101 6.428 8.585 12.389 1.00 1.00 H HETATM 1276 H32 PNS A 101 5.321 12.148 12.995 1.00 1.00 H HETATM 1277 H33 PNS A 101 3.572 11.642 11.968 1.00 1.00 H HETATM 1278 H36 PNS A 101 3.928 8.985 13.245 1.00 1.00 H HETATM 1279 H372 PNS A 101 3.461 7.723 15.127 1.00 1.00 H HETATM 1280 H371 PNS A 101 4.182 8.992 16.111 1.00 1.00 H HETATM 1281 H382 PNS A 101 6.443 8.166 15.433 1.00 1.00 H HETATM 1282 H381 PNS A 101 5.515 6.969 16.335 1.00 1.00 H HETATM 1283 H41 PNS A 101 4.069 7.291 13.380 1.00 1.00 H HETATM 1284 H422 PNS A 101 4.974 4.726 12.467 1.00 1.00 H HETATM 1285 H421 PNS A 101 5.607 6.038 11.477 1.00 1.00 H HETATM 1286 H431 PNS A 101 3.185 6.852 11.276 1.00 1.00 H HETATM 1287 H432 PNS A 101 2.717 5.288 11.942 1.00 1.00 H HETATM 1288 C1 DKA A 102 3.060 3.449 9.604 1.00 1.00 C HETATM 1289 O1 DKA A 102 2.543 2.838 10.512 1.00 1.00 O HETATM 1290 C2 DKA A 102 3.262 2.921 8.215 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.542 3.818 7.206 1.00 1.00 C HETATM 1292 C4 DKA A 102 2.574 3.160 5.826 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.642 3.914 4.883 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.586 3.191 3.535 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.645 3.948 2.584 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.788 3.445 2.769 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.725 4.207 1.831 1.00 1.00 C HETATM 1298 C10 DKA A 102 -3.047 3.448 1.698 1.00 1.00 C HETATM 1299 H21 DKA A 102 4.317 2.900 7.989 1.00 1.00 H HETATM 1300 H22 DKA A 102 2.862 1.918 8.153 1.00 1.00 H HETATM 1301 H31 DKA A 102 3.038 4.776 7.157 1.00 1.00 H HETATM 1302 H32 DKA A 102 1.516 3.958 7.516 1.00 1.00 H HETATM 1303 H41 DKA A 102 2.248 2.135 5.906 1.00 1.00 H HETATM 1304 H42 DKA A 102 3.582 3.189 5.436 1.00 1.00 H HETATM 1305 H51 DKA A 102 2.012 4.917 4.735 1.00 1.00 H HETATM 1306 H52 DKA A 102 0.651 3.956 5.314 1.00 1.00 H HETATM 1307 H61 DKA A 102 1.224 2.183 3.682 1.00 1.00 H HETATM 1308 H62 DKA A 102 2.579 3.154 3.108 1.00 1.00 H HETATM 1309 H71 DKA A 102 0.951 3.780 1.562 1.00 1.00 H HETATM 1310 H72 DKA A 102 0.685 5.009 2.797 1.00 1.00 H HETATM 1311 H81 DKA A 102 -1.096 3.606 3.790 1.00 1.00 H HETATM 1312 H82 DKA A 102 -0.827 2.390 2.542 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.267 4.299 0.857 1.00 1.00 H HETATM 1314 H92 DKA A 102 -1.913 5.192 2.235 1.00 1.00 H HETATM 1315 H101 DKA A 102 -2.917 2.622 1.015 1.00 1.00 H HETATM 1316 H102 DKA A 102 -3.807 4.113 1.319 1.00 1.00 H HETATM 1317 H103 DKA A 102 -3.349 3.071 2.666 1.00 1.00 H