ATOM 1 N MET A 4 12.393 20.003 6.320 1.00 0.00 N ATOM 2 CA MET A 4 11.443 18.870 6.320 1.00 0.00 C ATOM 3 C MET A 4 12.009 17.709 5.511 1.00 0.00 C ATOM 4 O MET A 4 12.770 17.913 4.564 1.00 0.00 O ATOM 5 CB MET A 4 10.082 19.299 5.752 1.00 0.00 C ATOM 6 CG MET A 4 10.091 19.630 4.264 1.00 0.00 C ATOM 7 SD MET A 4 11.143 21.038 3.856 1.00 0.00 S ATOM 8 CE MET A 4 10.873 21.154 2.089 1.00 0.00 C ATOM 9 H1 MET A 4 13.288 19.716 6.770 1.00 0.00 H ATOM 10 H2 MET A 4 11.993 20.811 6.843 1.00 0.00 H ATOM 11 H3 MET A 4 12.595 20.303 5.344 1.00 0.00 H ATOM 12 HA MET A 4 11.311 18.544 7.340 1.00 0.00 H ATOM 13 HB2 MET A 4 9.374 18.499 5.912 1.00 0.00 H ATOM 14 HB3 MET A 4 9.746 20.173 6.290 1.00 0.00 H ATOM 15 HG2 MET A 4 10.448 18.767 3.723 1.00 0.00 H ATOM 16 HG3 MET A 4 9.079 19.852 3.956 1.00 0.00 H ATOM 17 HE1 MET A 4 9.827 21.339 1.895 1.00 0.00 H ATOM 18 HE2 MET A 4 11.168 20.228 1.618 1.00 0.00 H ATOM 19 HE3 MET A 4 11.462 21.966 1.688 1.00 0.00 H ATOM 20 N VAL A 5 11.649 16.491 5.895 1.00 0.00 N ATOM 21 CA VAL A 5 12.116 15.309 5.191 1.00 0.00 C ATOM 22 C VAL A 5 11.236 15.030 3.971 1.00 0.00 C ATOM 23 O VAL A 5 10.021 14.835 4.086 1.00 0.00 O ATOM 24 CB VAL A 5 12.169 14.069 6.124 1.00 0.00 C ATOM 25 CG1 VAL A 5 10.825 13.820 6.801 1.00 0.00 C ATOM 26 CG2 VAL A 5 12.625 12.835 5.357 1.00 0.00 C ATOM 27 H VAL A 5 11.062 16.386 6.675 1.00 0.00 H ATOM 28 HA VAL A 5 13.121 15.513 4.849 1.00 0.00 H ATOM 29 HB VAL A 5 12.896 14.267 6.898 1.00 0.00 H ATOM 30 HG11 VAL A 5 10.070 13.643 6.050 1.00 0.00 H ATOM 31 HG12 VAL A 5 10.551 14.684 7.389 1.00 0.00 H ATOM 32 HG13 VAL A 5 10.901 12.956 7.446 1.00 0.00 H ATOM 33 HG21 VAL A 5 12.624 11.981 6.017 1.00 0.00 H ATOM 34 HG22 VAL A 5 13.621 12.995 4.975 1.00 0.00 H ATOM 35 HG23 VAL A 5 11.949 12.653 4.533 1.00 0.00 H ATOM 36 N ILE A 6 11.850 15.041 2.798 1.00 0.00 N ATOM 37 CA ILE A 6 11.129 14.808 1.557 1.00 0.00 C ATOM 38 C ILE A 6 11.257 13.346 1.146 1.00 0.00 C ATOM 39 O ILE A 6 12.367 12.838 0.984 1.00 0.00 O ATOM 40 CB ILE A 6 11.659 15.712 0.424 1.00 0.00 C ATOM 41 CG1 ILE A 6 11.609 17.179 0.856 1.00 0.00 C ATOM 42 CG2 ILE A 6 10.849 15.498 -0.849 1.00 0.00 C ATOM 43 CD1 ILE A 6 12.188 18.137 -0.163 1.00 0.00 C ATOM 44 H ILE A 6 12.815 15.208 2.766 1.00 0.00 H ATOM 45 HA ILE A 6 10.087 15.041 1.724 1.00 0.00 H ATOM 46 HB ILE A 6 12.685 15.436 0.222 1.00 0.00 H ATOM 47 HG12 ILE A 6 10.581 17.461 1.026 1.00 0.00 H ATOM 48 HG13 ILE A 6 12.165 17.295 1.775 1.00 0.00 H ATOM 49 HG21 ILE A 6 11.208 16.163 -1.618 1.00 0.00 H ATOM 50 HG22 ILE A 6 9.806 15.703 -0.652 1.00 0.00 H ATOM 51 HG23 ILE A 6 10.959 14.475 -1.177 1.00 0.00 H ATOM 52 HD11 ILE A 6 11.604 18.093 -1.069 1.00 0.00 H ATOM 53 HD12 ILE A 6 13.209 17.857 -0.379 1.00 0.00 H ATOM 54 HD13 ILE A 6 12.166 19.141 0.233 1.00 0.00 H ATOM 55 N GLY A 7 10.123 12.676 0.997 1.00 0.00 N ATOM 56 CA GLY A 7 10.131 11.274 0.633 1.00 0.00 C ATOM 57 C GLY A 7 9.458 10.427 1.685 1.00 0.00 C ATOM 58 O GLY A 7 8.970 10.952 2.689 1.00 0.00 O ATOM 59 H GLY A 7 9.269 13.133 1.152 1.00 0.00 H ATOM 60 HA2 GLY A 7 9.609 11.149 -0.305 1.00 0.00 H ATOM 61 HA3 GLY A 7 11.152 10.944 0.519 1.00 0.00 H ATOM 62 N MET A 8 9.415 9.125 1.462 1.00 0.00 N ATOM 63 CA MET A 8 8.804 8.219 2.420 1.00 0.00 C ATOM 64 C MET A 8 9.364 6.813 2.270 1.00 0.00 C ATOM 65 O MET A 8 9.573 6.326 1.153 1.00 0.00 O ATOM 66 CB MET A 8 7.282 8.188 2.248 1.00 0.00 C ATOM 67 CG MET A 8 6.830 7.636 0.908 1.00 0.00 C ATOM 68 SD MET A 8 5.037 7.600 0.730 1.00 0.00 S ATOM 69 CE MET A 8 4.882 6.661 -0.782 1.00 0.00 C ATOM 70 H MET A 8 9.809 8.760 0.635 1.00 0.00 H ATOM 71 HA MET A 8 9.037 8.581 3.410 1.00 0.00 H ATOM 72 HB2 MET A 8 6.859 7.571 3.027 1.00 0.00 H ATOM 73 HB3 MET A 8 6.899 9.194 2.349 1.00 0.00 H ATOM 74 HG2 MET A 8 7.245 8.255 0.123 1.00 0.00 H ATOM 75 HG3 MET A 8 7.207 6.626 0.808 1.00 0.00 H ATOM 76 HE1 MET A 8 3.836 6.557 -1.039 1.00 0.00 H ATOM 77 HE2 MET A 8 5.318 5.683 -0.641 1.00 0.00 H ATOM 78 HE3 MET A 8 5.400 7.175 -1.578 1.00 0.00 H ATOM 79 N LYS A 9 9.628 6.173 3.395 1.00 0.00 N ATOM 80 CA LYS A 9 10.052 4.789 3.394 1.00 0.00 C ATOM 81 C LYS A 9 9.104 3.967 4.259 1.00 0.00 C ATOM 82 O LYS A 9 9.013 4.170 5.470 1.00 0.00 O ATOM 83 CB LYS A 9 11.493 4.685 3.893 1.00 0.00 C ATOM 84 CG LYS A 9 12.239 3.482 3.352 1.00 0.00 C ATOM 85 CD LYS A 9 13.734 3.741 3.315 1.00 0.00 C ATOM 86 CE LYS A 9 14.470 2.661 2.545 1.00 0.00 C ATOM 87 NZ LYS A 9 15.852 3.079 2.199 1.00 0.00 N ATOM 88 H LYS A 9 9.558 6.654 4.254 1.00 0.00 H ATOM 89 HA LYS A 9 10.001 4.426 2.378 1.00 0.00 H ATOM 90 HB2 LYS A 9 12.030 5.572 3.598 1.00 0.00 H ATOM 91 HB3 LYS A 9 11.484 4.621 4.971 1.00 0.00 H ATOM 92 HG2 LYS A 9 12.044 2.632 3.992 1.00 0.00 H ATOM 93 HG3 LYS A 9 11.891 3.272 2.351 1.00 0.00 H ATOM 94 HD2 LYS A 9 13.913 4.693 2.837 1.00 0.00 H ATOM 95 HD3 LYS A 9 14.109 3.767 4.328 1.00 0.00 H ATOM 96 HE2 LYS A 9 14.514 1.768 3.151 1.00 0.00 H ATOM 97 HE3 LYS A 9 13.927 2.453 1.636 1.00 0.00 H ATOM 98 HZ1 LYS A 9 16.413 3.233 3.064 1.00 0.00 H ATOM 99 HZ2 LYS A 9 15.828 3.968 1.650 1.00 0.00 H ATOM 100 HZ3 LYS A 9 16.315 2.344 1.620 1.00 0.00 H ATOM 101 N PHE A 10 8.384 3.058 3.625 1.00 0.00 N ATOM 102 CA PHE A 10 7.344 2.292 4.299 1.00 0.00 C ATOM 103 C PHE A 10 7.550 0.804 4.065 1.00 0.00 C ATOM 104 O PHE A 10 8.349 0.408 3.218 1.00 0.00 O ATOM 105 CB PHE A 10 5.960 2.722 3.797 1.00 0.00 C ATOM 106 CG PHE A 10 5.748 2.517 2.319 1.00 0.00 C ATOM 107 CD1 PHE A 10 6.199 3.453 1.400 1.00 0.00 C ATOM 108 CD2 PHE A 10 5.092 1.390 1.850 1.00 0.00 C ATOM 109 CE1 PHE A 10 6.001 3.268 0.046 1.00 0.00 C ATOM 110 CE2 PHE A 10 4.891 1.200 0.497 1.00 0.00 C ATOM 111 CZ PHE A 10 5.346 2.142 -0.407 1.00 0.00 C ATOM 112 H PHE A 10 8.566 2.879 2.675 1.00 0.00 H ATOM 113 HA PHE A 10 7.408 2.493 5.360 1.00 0.00 H ATOM 114 HB2 PHE A 10 5.207 2.154 4.320 1.00 0.00 H ATOM 115 HB3 PHE A 10 5.821 3.772 4.009 1.00 0.00 H ATOM 116 HD1 PHE A 10 6.713 4.337 1.753 1.00 0.00 H ATOM 117 HD2 PHE A 10 4.736 0.652 2.556 1.00 0.00 H ATOM 118 HE1 PHE A 10 6.359 4.004 -0.657 1.00 0.00 H ATOM 119 HE2 PHE A 10 4.376 0.318 0.145 1.00 0.00 H ATOM 120 HZ PHE A 10 5.188 1.996 -1.465 1.00 0.00 H ATOM 121 N THR A 11 6.835 -0.020 4.809 1.00 0.00 N ATOM 122 CA THR A 11 6.942 -1.455 4.644 1.00 0.00 C ATOM 123 C THR A 11 5.620 -2.031 4.152 1.00 0.00 C ATOM 124 O THR A 11 4.547 -1.614 4.588 1.00 0.00 O ATOM 125 CB THR A 11 7.384 -2.154 5.953 1.00 0.00 C ATOM 126 OG1 THR A 11 7.612 -3.548 5.716 1.00 0.00 O ATOM 127 CG2 THR A 11 6.350 -1.988 7.056 1.00 0.00 C ATOM 128 H THR A 11 6.208 0.345 5.474 1.00 0.00 H ATOM 129 HA THR A 11 7.699 -1.641 3.893 1.00 0.00 H ATOM 130 HB THR A 11 8.310 -1.703 6.283 1.00 0.00 H ATOM 131 HG1 THR A 11 8.048 -3.659 4.864 1.00 0.00 H ATOM 132 HG21 THR A 11 6.231 -0.939 7.283 1.00 0.00 H ATOM 133 HG22 THR A 11 6.680 -2.513 7.941 1.00 0.00 H ATOM 134 HG23 THR A 11 5.406 -2.393 6.727 1.00 0.00 H ATOM 135 N VAL A 12 5.703 -2.963 3.218 1.00 0.00 N ATOM 136 CA VAL A 12 4.522 -3.594 2.659 1.00 0.00 C ATOM 137 C VAL A 12 4.658 -5.110 2.724 1.00 0.00 C ATOM 138 O VAL A 12 5.728 -5.657 2.458 1.00 0.00 O ATOM 139 CB VAL A 12 4.274 -3.141 1.199 1.00 0.00 C ATOM 140 CG1 VAL A 12 5.462 -3.474 0.310 1.00 0.00 C ATOM 141 CG2 VAL A 12 3.001 -3.762 0.643 1.00 0.00 C ATOM 142 H VAL A 12 6.589 -3.245 2.898 1.00 0.00 H ATOM 143 HA VAL A 12 3.671 -3.295 3.257 1.00 0.00 H ATOM 144 HB VAL A 12 4.150 -2.068 1.198 1.00 0.00 H ATOM 145 HG11 VAL A 12 6.332 -2.939 0.656 1.00 0.00 H ATOM 146 HG12 VAL A 12 5.243 -3.186 -0.708 1.00 0.00 H ATOM 147 HG13 VAL A 12 5.653 -4.536 0.350 1.00 0.00 H ATOM 148 HG21 VAL A 12 3.100 -4.838 0.633 1.00 0.00 H ATOM 149 HG22 VAL A 12 2.834 -3.407 -0.362 1.00 0.00 H ATOM 150 HG23 VAL A 12 2.163 -3.484 1.266 1.00 0.00 H ATOM 151 N ILE A 13 3.588 -5.780 3.114 1.00 0.00 N ATOM 152 CA ILE A 13 3.583 -7.231 3.169 1.00 0.00 C ATOM 153 C ILE A 13 2.720 -7.789 2.039 1.00 0.00 C ATOM 154 O ILE A 13 1.561 -7.409 1.872 1.00 0.00 O ATOM 155 CB ILE A 13 3.121 -7.742 4.568 1.00 0.00 C ATOM 156 CG1 ILE A 13 3.262 -9.272 4.703 1.00 0.00 C ATOM 157 CG2 ILE A 13 1.696 -7.302 4.879 1.00 0.00 C ATOM 158 CD1 ILE A 13 2.113 -10.076 4.129 1.00 0.00 C ATOM 159 H ILE A 13 2.778 -5.285 3.368 1.00 0.00 H ATOM 160 HA ILE A 13 4.599 -7.564 3.010 1.00 0.00 H ATOM 161 HB ILE A 13 3.762 -7.277 5.304 1.00 0.00 H ATOM 162 HG12 ILE A 13 4.160 -9.585 4.195 1.00 0.00 H ATOM 163 HG13 ILE A 13 3.347 -9.521 5.751 1.00 0.00 H ATOM 164 HG21 ILE A 13 1.025 -7.682 4.121 1.00 0.00 H ATOM 165 HG22 ILE A 13 1.651 -6.224 4.893 1.00 0.00 H ATOM 166 HG23 ILE A 13 1.404 -7.687 5.844 1.00 0.00 H ATOM 167 HD11 ILE A 13 1.192 -9.783 4.611 1.00 0.00 H ATOM 168 HD12 ILE A 13 2.288 -11.128 4.301 1.00 0.00 H ATOM 169 HD13 ILE A 13 2.039 -9.891 3.068 1.00 0.00 H ATOM 170 N THR A 14 3.322 -8.659 1.239 1.00 0.00 N ATOM 171 CA THR A 14 2.645 -9.267 0.103 1.00 0.00 C ATOM 172 C THR A 14 2.809 -10.787 0.141 1.00 0.00 C ATOM 173 O THR A 14 3.163 -11.351 1.179 1.00 0.00 O ATOM 174 CB THR A 14 3.204 -8.715 -1.228 1.00 0.00 C ATOM 175 OG1 THR A 14 4.637 -8.804 -1.233 1.00 0.00 O ATOM 176 CG2 THR A 14 2.784 -7.268 -1.442 1.00 0.00 C ATOM 177 H THR A 14 4.256 -8.905 1.421 1.00 0.00 H ATOM 178 HA THR A 14 1.596 -9.021 0.163 1.00 0.00 H ATOM 179 HB THR A 14 2.814 -9.309 -2.040 1.00 0.00 H ATOM 180 HG1 THR A 14 5.002 -8.098 -0.689 1.00 0.00 H ATOM 181 HG21 THR A 14 1.705 -7.203 -1.443 1.00 0.00 H ATOM 182 HG22 THR A 14 3.166 -6.919 -2.392 1.00 0.00 H ATOM 183 HG23 THR A 14 3.181 -6.655 -0.647 1.00 0.00 H ATOM 184 N ASP A 15 2.556 -11.446 -0.986 1.00 0.00 N ATOM 185 CA ASP A 15 2.699 -12.898 -1.086 1.00 0.00 C ATOM 186 C ASP A 15 4.166 -13.304 -0.971 1.00 0.00 C ATOM 187 O ASP A 15 4.485 -14.430 -0.585 1.00 0.00 O ATOM 188 CB ASP A 15 2.124 -13.400 -2.415 1.00 0.00 C ATOM 189 CG ASP A 15 2.865 -12.847 -3.617 1.00 0.00 C ATOM 190 OD1 ASP A 15 2.666 -11.659 -3.944 1.00 0.00 O ATOM 191 OD2 ASP A 15 3.653 -13.594 -4.237 1.00 0.00 O ATOM 192 H ASP A 15 2.267 -10.946 -1.777 1.00 0.00 H ATOM 193 HA ASP A 15 2.146 -13.342 -0.271 1.00 0.00 H ATOM 194 HB2 ASP A 15 2.190 -14.478 -2.441 1.00 0.00 H ATOM 195 HB3 ASP A 15 1.087 -13.106 -2.485 1.00 0.00 H ATOM 196 N ASP A 16 5.053 -12.376 -1.305 1.00 0.00 N ATOM 197 CA ASP A 16 6.492 -12.615 -1.221 1.00 0.00 C ATOM 198 C ASP A 16 6.988 -12.392 0.205 1.00 0.00 C ATOM 199 O ASP A 16 8.105 -12.766 0.561 1.00 0.00 O ATOM 200 CB ASP A 16 7.237 -11.691 -2.194 1.00 0.00 C ATOM 201 CG ASP A 16 8.746 -11.763 -2.039 1.00 0.00 C ATOM 202 OD1 ASP A 16 9.358 -12.722 -2.556 1.00 0.00 O ATOM 203 OD2 ASP A 16 9.326 -10.859 -1.396 1.00 0.00 O ATOM 204 H ASP A 16 4.732 -11.502 -1.617 1.00 0.00 H ATOM 205 HA ASP A 16 6.675 -13.642 -1.496 1.00 0.00 H ATOM 206 HB2 ASP A 16 6.987 -11.971 -3.208 1.00 0.00 H ATOM 207 HB3 ASP A 16 6.924 -10.670 -2.020 1.00 0.00 H ATOM 208 N GLY A 17 6.133 -11.813 1.028 1.00 0.00 N ATOM 209 CA GLY A 17 6.518 -11.487 2.381 1.00 0.00 C ATOM 210 C GLY A 17 6.502 -9.993 2.615 1.00 0.00 C ATOM 211 O GLY A 17 5.987 -9.240 1.786 1.00 0.00 O ATOM 212 H GLY A 17 5.227 -11.604 0.715 1.00 0.00 H ATOM 213 HA2 GLY A 17 5.829 -11.960 3.067 1.00 0.00 H ATOM 214 HA3 GLY A 17 7.516 -11.860 2.564 1.00 0.00 H ATOM 215 N LYS A 18 7.071 -9.559 3.723 1.00 0.00 N ATOM 216 CA LYS A 18 7.068 -8.148 4.074 1.00 0.00 C ATOM 217 C LYS A 18 8.398 -7.508 3.694 1.00 0.00 C ATOM 218 O LYS A 18 9.460 -8.006 4.067 1.00 0.00 O ATOM 219 CB LYS A 18 6.796 -7.988 5.567 1.00 0.00 C ATOM 220 CG LYS A 18 6.414 -6.576 5.976 1.00 0.00 C ATOM 221 CD LYS A 18 6.084 -6.513 7.456 1.00 0.00 C ATOM 222 CE LYS A 18 7.305 -6.810 8.309 1.00 0.00 C ATOM 223 NZ LYS A 18 6.947 -7.029 9.733 1.00 0.00 N ATOM 224 H LYS A 18 7.513 -10.202 4.320 1.00 0.00 H ATOM 225 HA LYS A 18 6.278 -7.669 3.518 1.00 0.00 H ATOM 226 HB2 LYS A 18 5.989 -8.650 5.846 1.00 0.00 H ATOM 227 HB3 LYS A 18 7.683 -8.270 6.114 1.00 0.00 H ATOM 228 HG2 LYS A 18 7.240 -5.913 5.769 1.00 0.00 H ATOM 229 HG3 LYS A 18 5.549 -6.267 5.408 1.00 0.00 H ATOM 230 HD2 LYS A 18 5.723 -5.523 7.693 1.00 0.00 H ATOM 231 HD3 LYS A 18 5.317 -7.240 7.675 1.00 0.00 H ATOM 232 HE2 LYS A 18 7.787 -7.699 7.929 1.00 0.00 H ATOM 233 HE3 LYS A 18 7.988 -5.975 8.241 1.00 0.00 H ATOM 234 HZ1 LYS A 18 7.796 -6.947 10.334 1.00 0.00 H ATOM 235 HZ2 LYS A 18 6.545 -7.983 9.857 1.00 0.00 H ATOM 236 HZ3 LYS A 18 6.240 -6.328 10.042 1.00 0.00 H ATOM 237 N LYS A 19 8.338 -6.411 2.956 1.00 0.00 N ATOM 238 CA LYS A 19 9.539 -5.780 2.432 1.00 0.00 C ATOM 239 C LYS A 19 9.453 -4.259 2.580 1.00 0.00 C ATOM 240 O LYS A 19 8.373 -3.715 2.826 1.00 0.00 O ATOM 241 CB LYS A 19 9.703 -6.176 0.962 1.00 0.00 C ATOM 242 CG LYS A 19 11.108 -5.995 0.411 1.00 0.00 C ATOM 243 CD LYS A 19 11.258 -6.683 -0.936 1.00 0.00 C ATOM 244 CE LYS A 19 10.954 -8.170 -0.825 1.00 0.00 C ATOM 245 NZ LYS A 19 10.976 -8.852 -2.145 1.00 0.00 N ATOM 246 H LYS A 19 7.460 -6.011 2.758 1.00 0.00 H ATOM 247 HA LYS A 19 10.384 -6.144 2.996 1.00 0.00 H ATOM 248 HB2 LYS A 19 9.432 -7.215 0.854 1.00 0.00 H ATOM 249 HB3 LYS A 19 9.027 -5.578 0.367 1.00 0.00 H ATOM 250 HG2 LYS A 19 11.305 -4.939 0.292 1.00 0.00 H ATOM 251 HG3 LYS A 19 11.815 -6.421 1.106 1.00 0.00 H ATOM 252 HD2 LYS A 19 10.572 -6.235 -1.640 1.00 0.00 H ATOM 253 HD3 LYS A 19 12.271 -6.556 -1.285 1.00 0.00 H ATOM 254 HE2 LYS A 19 11.694 -8.627 -0.185 1.00 0.00 H ATOM 255 HE3 LYS A 19 9.976 -8.290 -0.384 1.00 0.00 H ATOM 256 HZ1 LYS A 19 10.375 -8.337 -2.823 1.00 0.00 H ATOM 257 HZ2 LYS A 19 10.611 -9.826 -2.047 1.00 0.00 H ATOM 258 HZ3 LYS A 19 11.951 -8.892 -2.518 1.00 0.00 H ATOM 259 N ILE A 20 10.586 -3.580 2.448 1.00 0.00 N ATOM 260 CA ILE A 20 10.635 -2.129 2.574 1.00 0.00 C ATOM 261 C ILE A 20 10.620 -1.459 1.201 1.00 0.00 C ATOM 262 O ILE A 20 11.442 -1.773 0.339 1.00 0.00 O ATOM 263 CB ILE A 20 11.902 -1.680 3.341 1.00 0.00 C ATOM 264 CG1 ILE A 20 11.875 -2.193 4.785 1.00 0.00 C ATOM 265 CG2 ILE A 20 12.041 -0.162 3.320 1.00 0.00 C ATOM 266 CD1 ILE A 20 10.774 -1.585 5.627 1.00 0.00 C ATOM 267 H ILE A 20 11.420 -4.067 2.253 1.00 0.00 H ATOM 268 HA ILE A 20 9.767 -1.810 3.134 1.00 0.00 H ATOM 269 HB ILE A 20 12.761 -2.096 2.839 1.00 0.00 H ATOM 270 HG12 ILE A 20 11.729 -3.264 4.777 1.00 0.00 H ATOM 271 HG13 ILE A 20 12.820 -1.964 5.258 1.00 0.00 H ATOM 272 HG21 ILE A 20 12.924 0.126 3.869 1.00 0.00 H ATOM 273 HG22 ILE A 20 11.171 0.286 3.775 1.00 0.00 H ATOM 274 HG23 ILE A 20 12.127 0.175 2.297 1.00 0.00 H ATOM 275 HD11 ILE A 20 10.810 -1.999 6.623 1.00 0.00 H ATOM 276 HD12 ILE A 20 9.816 -1.804 5.179 1.00 0.00 H ATOM 277 HD13 ILE A 20 10.911 -0.514 5.678 1.00 0.00 H ATOM 278 N LEU A 21 9.687 -0.537 1.007 1.00 0.00 N ATOM 279 CA LEU A 21 9.609 0.232 -0.228 1.00 0.00 C ATOM 280 C LEU A 21 9.966 1.687 0.036 1.00 0.00 C ATOM 281 O LEU A 21 9.651 2.233 1.095 1.00 0.00 O ATOM 282 CB LEU A 21 8.216 0.138 -0.855 1.00 0.00 C ATOM 283 CG LEU A 21 8.065 -0.907 -1.968 1.00 0.00 C ATOM 284 CD1 LEU A 21 8.315 -2.314 -1.444 1.00 0.00 C ATOM 285 CD2 LEU A 21 6.683 -0.806 -2.599 1.00 0.00 C ATOM 286 H LEU A 21 9.037 -0.354 1.724 1.00 0.00 H ATOM 287 HA LEU A 21 10.332 -0.180 -0.917 1.00 0.00 H ATOM 288 HB2 LEU A 21 7.508 -0.098 -0.071 1.00 0.00 H ATOM 289 HB3 LEU A 21 7.965 1.106 -1.265 1.00 0.00 H ATOM 290 HG LEU A 21 8.797 -0.706 -2.737 1.00 0.00 H ATOM 291 HD11 LEU A 21 9.283 -2.356 -0.969 1.00 0.00 H ATOM 292 HD12 LEU A 21 8.289 -3.013 -2.265 1.00 0.00 H ATOM 293 HD13 LEU A 21 7.548 -2.572 -0.728 1.00 0.00 H ATOM 294 HD21 LEU A 21 6.593 -1.542 -3.384 1.00 0.00 H ATOM 295 HD22 LEU A 21 6.546 0.183 -3.012 1.00 0.00 H ATOM 296 HD23 LEU A 21 5.930 -0.989 -1.846 1.00 0.00 H ATOM 297 N GLU A 22 10.628 2.306 -0.927 1.00 0.00 N ATOM 298 CA GLU A 22 11.071 3.682 -0.790 1.00 0.00 C ATOM 299 C GLU A 22 10.593 4.508 -1.978 1.00 0.00 C ATOM 300 O GLU A 22 10.692 4.068 -3.124 1.00 0.00 O ATOM 301 CB GLU A 22 12.601 3.724 -0.703 1.00 0.00 C ATOM 302 CG GLU A 22 13.178 5.121 -0.528 1.00 0.00 C ATOM 303 CD GLU A 22 14.694 5.128 -0.547 1.00 0.00 C ATOM 304 OE1 GLU A 22 15.280 5.157 -1.652 1.00 0.00 O ATOM 305 OE2 GLU A 22 15.309 5.103 0.539 1.00 0.00 O ATOM 306 H GLU A 22 10.818 1.827 -1.760 1.00 0.00 H ATOM 307 HA GLU A 22 10.648 4.084 0.118 1.00 0.00 H ATOM 308 HB2 GLU A 22 12.918 3.122 0.134 1.00 0.00 H ATOM 309 HB3 GLU A 22 13.009 3.303 -1.610 1.00 0.00 H ATOM 310 HG2 GLU A 22 12.820 5.748 -1.331 1.00 0.00 H ATOM 311 HG3 GLU A 22 12.842 5.520 0.416 1.00 0.00 H ATOM 312 N SER A 23 10.069 5.692 -1.705 1.00 0.00 N ATOM 313 CA SER A 23 9.638 6.594 -2.759 1.00 0.00 C ATOM 314 C SER A 23 10.142 8.001 -2.466 1.00 0.00 C ATOM 315 O SER A 23 10.200 8.418 -1.305 1.00 0.00 O ATOM 316 CB SER A 23 8.112 6.580 -2.893 1.00 0.00 C ATOM 317 OG SER A 23 7.685 7.331 -4.021 1.00 0.00 O ATOM 318 H SER A 23 9.970 5.972 -0.766 1.00 0.00 H ATOM 319 HA SER A 23 10.079 6.254 -3.687 1.00 0.00 H ATOM 320 HB2 SER A 23 7.772 5.560 -3.005 1.00 0.00 H ATOM 321 HB3 SER A 23 7.673 7.010 -2.004 1.00 0.00 H ATOM 322 HG SER A 23 7.585 6.742 -4.785 1.00 0.00 H ATOM 323 N GLY A 24 10.510 8.723 -3.518 1.00 0.00 N ATOM 324 CA GLY A 24 11.079 10.050 -3.359 1.00 0.00 C ATOM 325 C GLY A 24 10.070 11.082 -2.896 1.00 0.00 C ATOM 326 O GLY A 24 10.449 12.146 -2.402 1.00 0.00 O ATOM 327 H GLY A 24 10.397 8.348 -4.416 1.00 0.00 H ATOM 328 HA2 GLY A 24 11.880 10.000 -2.637 1.00 0.00 H ATOM 329 HA3 GLY A 24 11.490 10.367 -4.308 1.00 0.00 H ATOM 330 N ALA A 25 8.792 10.777 -3.056 1.00 0.00 N ATOM 331 CA ALA A 25 7.731 11.682 -2.641 1.00 0.00 C ATOM 332 C ALA A 25 6.596 10.903 -1.988 1.00 0.00 C ATOM 333 O ALA A 25 6.391 9.731 -2.301 1.00 0.00 O ATOM 334 CB ALA A 25 7.218 12.473 -3.836 1.00 0.00 C ATOM 335 H ALA A 25 8.551 9.915 -3.455 1.00 0.00 H ATOM 336 HA ALA A 25 8.142 12.377 -1.922 1.00 0.00 H ATOM 337 HB1 ALA A 25 6.462 13.169 -3.506 1.00 0.00 H ATOM 338 HB2 ALA A 25 6.792 11.794 -4.560 1.00 0.00 H ATOM 339 HB3 ALA A 25 8.036 13.016 -4.289 1.00 0.00 H ATOM 340 N PRO A 26 5.858 11.528 -1.057 1.00 0.00 N ATOM 341 CA PRO A 26 4.672 10.915 -0.454 1.00 0.00 C ATOM 342 C PRO A 26 3.581 10.681 -1.495 1.00 0.00 C ATOM 343 O PRO A 26 3.096 11.619 -2.128 1.00 0.00 O ATOM 344 CB PRO A 26 4.210 11.941 0.586 1.00 0.00 C ATOM 345 CG PRO A 26 5.384 12.833 0.801 1.00 0.00 C ATOM 346 CD PRO A 26 6.121 12.864 -0.506 1.00 0.00 C ATOM 347 HA PRO A 26 4.911 9.979 0.032 1.00 0.00 H ATOM 348 HB2 PRO A 26 3.364 12.490 0.201 1.00 0.00 H ATOM 349 HB3 PRO A 26 3.932 11.431 1.499 1.00 0.00 H ATOM 350 HG2 PRO A 26 5.047 13.826 1.066 1.00 0.00 H ATOM 351 HG3 PRO A 26 6.014 12.428 1.579 1.00 0.00 H ATOM 352 HD2 PRO A 26 5.720 13.634 -1.151 1.00 0.00 H ATOM 353 HD3 PRO A 26 7.179 13.012 -0.343 1.00 0.00 H ATOM 354 N ARG A 27 3.205 9.426 -1.673 1.00 0.00 N ATOM 355 CA ARG A 27 2.238 9.058 -2.695 1.00 0.00 C ATOM 356 C ARG A 27 0.987 8.477 -2.050 1.00 0.00 C ATOM 357 O ARG A 27 1.030 8.000 -0.919 1.00 0.00 O ATOM 358 CB ARG A 27 2.835 8.018 -3.653 1.00 0.00 C ATOM 359 CG ARG A 27 4.206 8.379 -4.213 1.00 0.00 C ATOM 360 CD ARG A 27 4.168 9.609 -5.110 1.00 0.00 C ATOM 361 NE ARG A 27 3.307 9.420 -6.282 1.00 0.00 N ATOM 362 CZ ARG A 27 3.697 8.852 -7.428 1.00 0.00 C ATOM 363 NH1 ARG A 27 4.927 8.363 -7.565 1.00 0.00 N ATOM 364 NH2 ARG A 27 2.838 8.763 -8.436 1.00 0.00 N ATOM 365 H ARG A 27 3.573 8.730 -1.090 1.00 0.00 H ATOM 366 HA ARG A 27 1.972 9.947 -3.249 1.00 0.00 H ATOM 367 HB2 ARG A 27 2.927 7.081 -3.126 1.00 0.00 H ATOM 368 HB3 ARG A 27 2.158 7.884 -4.483 1.00 0.00 H ATOM 369 HG2 ARG A 27 4.876 8.573 -3.390 1.00 0.00 H ATOM 370 HG3 ARG A 27 4.575 7.542 -4.785 1.00 0.00 H ATOM 371 HD2 ARG A 27 3.795 10.445 -4.536 1.00 0.00 H ATOM 372 HD3 ARG A 27 5.172 9.824 -5.443 1.00 0.00 H ATOM 373 HE ARG A 27 2.381 9.751 -6.216 1.00 0.00 H ATOM 374 HH11 ARG A 27 5.578 8.414 -6.803 1.00 0.00 H ATOM 375 HH12 ARG A 27 5.206 7.937 -8.430 1.00 0.00 H ATOM 376 HH21 ARG A 27 1.900 9.122 -8.331 1.00 0.00 H ATOM 377 HH22 ARG A 27 3.116 8.338 -9.313 1.00 0.00 H ATOM 378 N ARG A 28 -0.122 8.522 -2.768 1.00 0.00 N ATOM 379 CA ARG A 28 -1.341 7.853 -2.342 1.00 0.00 C ATOM 380 C ARG A 28 -1.285 6.380 -2.719 1.00 0.00 C ATOM 381 O ARG A 28 -0.425 5.966 -3.499 1.00 0.00 O ATOM 382 CB ARG A 28 -2.564 8.484 -3.015 1.00 0.00 C ATOM 383 CG ARG A 28 -3.219 9.608 -2.236 1.00 0.00 C ATOM 384 CD ARG A 28 -4.321 10.253 -3.062 1.00 0.00 C ATOM 385 NE ARG A 28 -5.277 10.991 -2.246 1.00 0.00 N ATOM 386 CZ ARG A 28 -5.695 12.225 -2.515 1.00 0.00 C ATOM 387 NH1 ARG A 28 -5.163 12.913 -3.517 1.00 0.00 N ATOM 388 NH2 ARG A 28 -6.639 12.774 -1.771 1.00 0.00 N ATOM 389 H ARG A 28 -0.123 9.015 -3.624 1.00 0.00 H ATOM 390 HA ARG A 28 -1.428 7.947 -1.274 1.00 0.00 H ATOM 391 HB2 ARG A 28 -2.264 8.873 -3.974 1.00 0.00 H ATOM 392 HB3 ARG A 28 -3.303 7.711 -3.173 1.00 0.00 H ATOM 393 HG2 ARG A 28 -3.648 9.208 -1.329 1.00 0.00 H ATOM 394 HG3 ARG A 28 -2.476 10.353 -1.994 1.00 0.00 H ATOM 395 HD2 ARG A 28 -3.869 10.935 -3.767 1.00 0.00 H ATOM 396 HD3 ARG A 28 -4.847 9.477 -3.600 1.00 0.00 H ATOM 397 HE ARG A 28 -5.664 10.520 -1.470 1.00 0.00 H ATOM 398 HH11 ARG A 28 -4.437 12.511 -4.083 1.00 0.00 H ATOM 399 HH12 ARG A 28 -5.474 13.849 -3.706 1.00 0.00 H ATOM 400 HH21 ARG A 28 -7.036 12.258 -1.001 1.00 0.00 H ATOM 401 HH22 ARG A 28 -6.973 13.705 -1.971 1.00 0.00 H ATOM 402 N ILE A 29 -2.200 5.591 -2.173 1.00 0.00 N ATOM 403 CA ILE A 29 -2.398 4.229 -2.650 1.00 0.00 C ATOM 404 C ILE A 29 -2.816 4.291 -4.117 1.00 0.00 C ATOM 405 O ILE A 29 -2.427 3.457 -4.938 1.00 0.00 O ATOM 406 CB ILE A 29 -3.484 3.491 -1.823 1.00 0.00 C ATOM 407 CG1 ILE A 29 -3.092 3.427 -0.342 1.00 0.00 C ATOM 408 CG2 ILE A 29 -3.718 2.090 -2.364 1.00 0.00 C ATOM 409 CD1 ILE A 29 -1.814 2.658 -0.079 1.00 0.00 C ATOM 410 H ILE A 29 -2.749 5.930 -1.427 1.00 0.00 H ATOM 411 HA ILE A 29 -1.461 3.695 -2.564 1.00 0.00 H ATOM 412 HB ILE A 29 -4.407 4.042 -1.918 1.00 0.00 H ATOM 413 HG12 ILE A 29 -2.955 4.433 0.031 1.00 0.00 H ATOM 414 HG13 ILE A 29 -3.887 2.946 0.213 1.00 0.00 H ATOM 415 HG21 ILE A 29 -2.806 1.518 -2.279 1.00 0.00 H ATOM 416 HG22 ILE A 29 -4.013 2.148 -3.401 1.00 0.00 H ATOM 417 HG23 ILE A 29 -4.499 1.610 -1.794 1.00 0.00 H ATOM 418 HD11 ILE A 29 -1.619 2.634 0.984 1.00 0.00 H ATOM 419 HD12 ILE A 29 -0.991 3.142 -0.585 1.00 0.00 H ATOM 420 HD13 ILE A 29 -1.920 1.648 -0.448 1.00 0.00 H ATOM 421 N LYS A 30 -3.585 5.331 -4.432 1.00 0.00 N ATOM 422 CA LYS A 30 -4.036 5.605 -5.789 1.00 0.00 C ATOM 423 C LYS A 30 -2.848 5.849 -6.717 1.00 0.00 C ATOM 424 O LYS A 30 -2.887 5.494 -7.893 1.00 0.00 O ATOM 425 CB LYS A 30 -4.954 6.828 -5.780 1.00 0.00 C ATOM 426 CG LYS A 30 -5.761 7.003 -7.052 1.00 0.00 C ATOM 427 CD LYS A 30 -6.558 5.747 -7.346 1.00 0.00 C ATOM 428 CE LYS A 30 -7.687 5.997 -8.322 1.00 0.00 C ATOM 429 NZ LYS A 30 -8.462 4.757 -8.573 1.00 0.00 N ATOM 430 H LYS A 30 -3.882 5.927 -3.711 1.00 0.00 H ATOM 431 HA LYS A 30 -4.591 4.748 -6.140 1.00 0.00 H ATOM 432 HB2 LYS A 30 -5.647 6.735 -4.954 1.00 0.00 H ATOM 433 HB3 LYS A 30 -4.352 7.711 -5.636 1.00 0.00 H ATOM 434 HG2 LYS A 30 -6.440 7.833 -6.932 1.00 0.00 H ATOM 435 HG3 LYS A 30 -5.088 7.195 -7.875 1.00 0.00 H ATOM 436 HD2 LYS A 30 -5.894 5.009 -7.766 1.00 0.00 H ATOM 437 HD3 LYS A 30 -6.971 5.373 -6.421 1.00 0.00 H ATOM 438 HE2 LYS A 30 -8.342 6.750 -7.912 1.00 0.00 H ATOM 439 HE3 LYS A 30 -7.271 6.349 -9.254 1.00 0.00 H ATOM 440 HZ1 LYS A 30 -8.634 4.259 -7.668 1.00 0.00 H ATOM 441 HZ2 LYS A 30 -7.931 4.128 -9.213 1.00 0.00 H ATOM 442 HZ3 LYS A 30 -9.382 4.985 -9.008 1.00 0.00 H ATOM 443 N ASP A 31 -1.794 6.453 -6.181 1.00 0.00 N ATOM 444 CA ASP A 31 -0.582 6.694 -6.955 1.00 0.00 C ATOM 445 C ASP A 31 0.078 5.380 -7.322 1.00 0.00 C ATOM 446 O ASP A 31 0.247 5.071 -8.494 1.00 0.00 O ATOM 447 CB ASP A 31 0.422 7.545 -6.178 1.00 0.00 C ATOM 448 CG ASP A 31 0.089 9.020 -6.181 1.00 0.00 C ATOM 449 OD1 ASP A 31 0.506 9.721 -7.125 1.00 0.00 O ATOM 450 OD2 ASP A 31 -0.552 9.487 -5.224 1.00 0.00 O ATOM 451 H ASP A 31 -1.831 6.739 -5.247 1.00 0.00 H ATOM 452 HA ASP A 31 -0.859 7.211 -7.861 1.00 0.00 H ATOM 453 HB2 ASP A 31 0.449 7.209 -5.152 1.00 0.00 H ATOM 454 HB3 ASP A 31 1.401 7.417 -6.616 1.00 0.00 H ATOM 455 N VAL A 32 0.419 4.603 -6.304 1.00 0.00 N ATOM 456 CA VAL A 32 1.132 3.346 -6.494 1.00 0.00 C ATOM 457 C VAL A 32 0.338 2.385 -7.375 1.00 0.00 C ATOM 458 O VAL A 32 0.840 1.894 -8.388 1.00 0.00 O ATOM 459 CB VAL A 32 1.438 2.674 -5.138 1.00 0.00 C ATOM 460 CG1 VAL A 32 2.200 1.369 -5.329 1.00 0.00 C ATOM 461 CG2 VAL A 32 2.225 3.621 -4.247 1.00 0.00 C ATOM 462 H VAL A 32 0.186 4.885 -5.393 1.00 0.00 H ATOM 463 HA VAL A 32 2.073 3.567 -6.979 1.00 0.00 H ATOM 464 HB VAL A 32 0.500 2.452 -4.650 1.00 0.00 H ATOM 465 HG11 VAL A 32 3.134 1.569 -5.832 1.00 0.00 H ATOM 466 HG12 VAL A 32 1.610 0.689 -5.923 1.00 0.00 H ATOM 467 HG13 VAL A 32 2.400 0.927 -4.364 1.00 0.00 H ATOM 468 HG21 VAL A 32 3.151 3.886 -4.736 1.00 0.00 H ATOM 469 HG22 VAL A 32 2.441 3.133 -3.307 1.00 0.00 H ATOM 470 HG23 VAL A 32 1.645 4.514 -4.066 1.00 0.00 H ATOM 471 N LEU A 33 -0.911 2.142 -7.007 1.00 0.00 N ATOM 472 CA LEU A 33 -1.745 1.189 -7.728 1.00 0.00 C ATOM 473 C LEU A 33 -2.160 1.734 -9.093 1.00 0.00 C ATOM 474 O LEU A 33 -2.254 0.988 -10.059 1.00 0.00 O ATOM 475 CB LEU A 33 -2.982 0.814 -6.904 1.00 0.00 C ATOM 476 CG LEU A 33 -2.754 -0.241 -5.807 1.00 0.00 C ATOM 477 CD1 LEU A 33 -1.766 0.250 -4.759 1.00 0.00 C ATOM 478 CD2 LEU A 33 -4.074 -0.618 -5.155 1.00 0.00 C ATOM 479 H LEU A 33 -1.285 2.617 -6.231 1.00 0.00 H ATOM 480 HA LEU A 33 -1.155 0.299 -7.886 1.00 0.00 H ATOM 481 HB2 LEU A 33 -3.356 1.714 -6.433 1.00 0.00 H ATOM 482 HB3 LEU A 33 -3.738 0.441 -7.579 1.00 0.00 H ATOM 483 HG LEU A 33 -2.340 -1.133 -6.258 1.00 0.00 H ATOM 484 HD11 LEU A 33 -0.824 0.482 -5.233 1.00 0.00 H ATOM 485 HD12 LEU A 33 -1.615 -0.520 -4.016 1.00 0.00 H ATOM 486 HD13 LEU A 33 -2.158 1.137 -4.283 1.00 0.00 H ATOM 487 HD21 LEU A 33 -4.751 -1.003 -5.903 1.00 0.00 H ATOM 488 HD22 LEU A 33 -4.509 0.256 -4.693 1.00 0.00 H ATOM 489 HD23 LEU A 33 -3.900 -1.374 -4.404 1.00 0.00 H ATOM 490 N GLY A 34 -2.402 3.033 -9.171 1.00 0.00 N ATOM 491 CA GLY A 34 -2.794 3.634 -10.433 1.00 0.00 C ATOM 492 C GLY A 34 -1.655 3.684 -11.436 1.00 0.00 C ATOM 493 O GLY A 34 -1.835 3.364 -12.610 1.00 0.00 O ATOM 494 H GLY A 34 -2.322 3.590 -8.368 1.00 0.00 H ATOM 495 HA2 GLY A 34 -3.604 3.059 -10.855 1.00 0.00 H ATOM 496 HA3 GLY A 34 -3.139 4.639 -10.247 1.00 0.00 H ATOM 497 N GLU A 35 -0.478 4.067 -10.962 1.00 0.00 N ATOM 498 CA GLU A 35 0.683 4.264 -11.823 1.00 0.00 C ATOM 499 C GLU A 35 1.249 2.925 -12.302 1.00 0.00 C ATOM 500 O GLU A 35 1.760 2.814 -13.419 1.00 0.00 O ATOM 501 CB GLU A 35 1.747 5.058 -11.057 1.00 0.00 C ATOM 502 CG GLU A 35 2.847 5.651 -11.921 1.00 0.00 C ATOM 503 CD GLU A 35 3.754 6.587 -11.142 1.00 0.00 C ATOM 504 OE1 GLU A 35 3.352 7.750 -10.903 1.00 0.00 O ATOM 505 OE2 GLU A 35 4.871 6.174 -10.771 1.00 0.00 O ATOM 506 H GLU A 35 -0.385 4.235 -9.997 1.00 0.00 H ATOM 507 HA GLU A 35 0.368 4.838 -12.683 1.00 0.00 H ATOM 508 HB2 GLU A 35 1.261 5.866 -10.532 1.00 0.00 H ATOM 509 HB3 GLU A 35 2.205 4.401 -10.334 1.00 0.00 H ATOM 510 HG2 GLU A 35 3.448 4.847 -12.324 1.00 0.00 H ATOM 511 HG3 GLU A 35 2.392 6.205 -12.731 1.00 0.00 H ATOM 512 N LEU A 36 1.148 1.904 -11.458 1.00 0.00 N ATOM 513 CA LEU A 36 1.682 0.585 -11.795 1.00 0.00 C ATOM 514 C LEU A 36 0.594 -0.337 -12.339 1.00 0.00 C ATOM 515 O LEU A 36 0.884 -1.447 -12.785 1.00 0.00 O ATOM 516 CB LEU A 36 2.334 -0.053 -10.568 1.00 0.00 C ATOM 517 CG LEU A 36 3.493 0.738 -9.961 1.00 0.00 C ATOM 518 CD1 LEU A 36 4.044 0.022 -8.737 1.00 0.00 C ATOM 519 CD2 LEU A 36 4.588 0.948 -10.997 1.00 0.00 C ATOM 520 H LEU A 36 0.720 2.040 -10.584 1.00 0.00 H ATOM 521 HA LEU A 36 2.434 0.722 -12.558 1.00 0.00 H ATOM 522 HB2 LEU A 36 1.576 -0.181 -9.810 1.00 0.00 H ATOM 523 HB3 LEU A 36 2.703 -1.026 -10.851 1.00 0.00 H ATOM 524 HG LEU A 36 3.134 1.708 -9.649 1.00 0.00 H ATOM 525 HD11 LEU A 36 3.267 -0.068 -7.994 1.00 0.00 H ATOM 526 HD12 LEU A 36 4.867 0.588 -8.329 1.00 0.00 H ATOM 527 HD13 LEU A 36 4.387 -0.962 -9.019 1.00 0.00 H ATOM 528 HD21 LEU A 36 5.392 1.523 -10.561 1.00 0.00 H ATOM 529 HD22 LEU A 36 4.183 1.481 -11.844 1.00 0.00 H ATOM 530 HD23 LEU A 36 4.965 -0.010 -11.321 1.00 0.00 H ATOM 531 N GLU A 37 -0.646 0.142 -12.303 1.00 0.00 N ATOM 532 CA GLU A 37 -1.814 -0.638 -12.719 1.00 0.00 C ATOM 533 C GLU A 37 -1.982 -1.875 -11.834 1.00 0.00 C ATOM 534 O GLU A 37 -1.663 -2.998 -12.225 1.00 0.00 O ATOM 535 CB GLU A 37 -1.739 -1.026 -14.203 1.00 0.00 C ATOM 536 CG GLU A 37 -2.973 -1.760 -14.708 1.00 0.00 C ATOM 537 CD GLU A 37 -2.946 -1.976 -16.206 1.00 0.00 C ATOM 538 OE1 GLU A 37 -2.172 -2.833 -16.680 1.00 0.00 O ATOM 539 OE2 GLU A 37 -3.701 -1.283 -16.923 1.00 0.00 O ATOM 540 H GLU A 37 -0.787 1.054 -11.976 1.00 0.00 H ATOM 541 HA GLU A 37 -2.679 -0.009 -12.574 1.00 0.00 H ATOM 542 HB2 GLU A 37 -1.618 -0.126 -14.791 1.00 0.00 H ATOM 543 HB3 GLU A 37 -0.880 -1.664 -14.352 1.00 0.00 H ATOM 544 HG2 GLU A 37 -3.028 -2.723 -14.222 1.00 0.00 H ATOM 545 HG3 GLU A 37 -3.848 -1.179 -14.457 1.00 0.00 H ATOM 546 N ILE A 38 -2.460 -1.645 -10.623 1.00 0.00 N ATOM 547 CA ILE A 38 -2.701 -2.714 -9.667 1.00 0.00 C ATOM 548 C ILE A 38 -4.156 -2.681 -9.213 1.00 0.00 C ATOM 549 O ILE A 38 -4.598 -1.703 -8.613 1.00 0.00 O ATOM 550 CB ILE A 38 -1.778 -2.592 -8.433 1.00 0.00 C ATOM 551 CG1 ILE A 38 -0.308 -2.569 -8.861 1.00 0.00 C ATOM 552 CG2 ILE A 38 -2.037 -3.738 -7.457 1.00 0.00 C ATOM 553 CD1 ILE A 38 0.651 -2.327 -7.713 1.00 0.00 C ATOM 554 H ILE A 38 -2.661 -0.717 -10.359 1.00 0.00 H ATOM 555 HA ILE A 38 -2.502 -3.656 -10.156 1.00 0.00 H ATOM 556 HB ILE A 38 -2.013 -1.666 -7.929 1.00 0.00 H ATOM 557 HG12 ILE A 38 -0.055 -3.519 -9.309 1.00 0.00 H ATOM 558 HG13 ILE A 38 -0.165 -1.780 -9.586 1.00 0.00 H ATOM 559 HG21 ILE A 38 -1.365 -3.656 -6.617 1.00 0.00 H ATOM 560 HG22 ILE A 38 -1.874 -4.681 -7.955 1.00 0.00 H ATOM 561 HG23 ILE A 38 -3.058 -3.690 -7.107 1.00 0.00 H ATOM 562 HD11 ILE A 38 0.455 -1.356 -7.280 1.00 0.00 H ATOM 563 HD12 ILE A 38 1.669 -2.361 -8.079 1.00 0.00 H ATOM 564 HD13 ILE A 38 0.513 -3.090 -6.962 1.00 0.00 H ATOM 565 N PRO A 39 -4.923 -3.737 -9.516 1.00 0.00 N ATOM 566 CA PRO A 39 -6.339 -3.814 -9.155 1.00 0.00 C ATOM 567 C PRO A 39 -6.564 -3.904 -7.647 1.00 0.00 C ATOM 568 O PRO A 39 -6.272 -4.925 -7.018 1.00 0.00 O ATOM 569 CB PRO A 39 -6.831 -5.099 -9.842 1.00 0.00 C ATOM 570 CG PRO A 39 -5.763 -5.463 -10.819 1.00 0.00 C ATOM 571 CD PRO A 39 -4.481 -4.933 -10.245 1.00 0.00 C ATOM 572 HA PRO A 39 -6.886 -2.968 -9.544 1.00 0.00 H ATOM 573 HB2 PRO A 39 -6.966 -5.874 -9.099 1.00 0.00 H ATOM 574 HB3 PRO A 39 -7.768 -4.905 -10.340 1.00 0.00 H ATOM 575 HG2 PRO A 39 -5.713 -6.539 -10.921 1.00 0.00 H ATOM 576 HG3 PRO A 39 -5.966 -5.001 -11.775 1.00 0.00 H ATOM 577 HD2 PRO A 39 -4.039 -5.657 -9.576 1.00 0.00 H ATOM 578 HD3 PRO A 39 -3.791 -4.672 -11.036 1.00 0.00 H ATOM 579 N ILE A 40 -7.092 -2.828 -7.075 1.00 0.00 N ATOM 580 CA ILE A 40 -7.438 -2.796 -5.656 1.00 0.00 C ATOM 581 C ILE A 40 -8.800 -3.463 -5.455 1.00 0.00 C ATOM 582 O ILE A 40 -9.267 -3.669 -4.334 1.00 0.00 O ATOM 583 CB ILE A 40 -7.476 -1.342 -5.120 1.00 0.00 C ATOM 584 CG1 ILE A 40 -7.573 -1.331 -3.589 1.00 0.00 C ATOM 585 CG2 ILE A 40 -8.634 -0.567 -5.742 1.00 0.00 C ATOM 586 CD1 ILE A 40 -7.648 0.055 -2.989 1.00 0.00 C ATOM 587 H ILE A 40 -7.255 -2.024 -7.627 1.00 0.00 H ATOM 588 HA ILE A 40 -6.686 -3.348 -5.112 1.00 0.00 H ATOM 589 HB ILE A 40 -6.558 -0.855 -5.414 1.00 0.00 H ATOM 590 HG12 ILE A 40 -8.459 -1.870 -3.285 1.00 0.00 H ATOM 591 HG13 ILE A 40 -6.699 -1.819 -3.180 1.00 0.00 H ATOM 592 HG21 ILE A 40 -8.635 0.445 -5.363 1.00 0.00 H ATOM 593 HG22 ILE A 40 -9.567 -1.048 -5.488 1.00 0.00 H ATOM 594 HG23 ILE A 40 -8.519 -0.551 -6.816 1.00 0.00 H ATOM 595 HD11 ILE A 40 -6.776 0.621 -3.282 1.00 0.00 H ATOM 596 HD12 ILE A 40 -7.684 -0.020 -1.912 1.00 0.00 H ATOM 597 HD13 ILE A 40 -8.537 0.553 -3.344 1.00 0.00 H ATOM 598 N GLU A 41 -9.417 -3.807 -6.571 1.00 0.00 N ATOM 599 CA GLU A 41 -10.749 -4.385 -6.590 1.00 0.00 C ATOM 600 C GLU A 41 -10.761 -5.807 -6.025 1.00 0.00 C ATOM 601 O GLU A 41 -11.742 -6.237 -5.420 1.00 0.00 O ATOM 602 CB GLU A 41 -11.252 -4.392 -8.031 1.00 0.00 C ATOM 603 CG GLU A 41 -12.710 -4.770 -8.191 1.00 0.00 C ATOM 604 CD GLU A 41 -13.115 -4.827 -9.646 1.00 0.00 C ATOM 605 OE1 GLU A 41 -12.788 -3.885 -10.395 1.00 0.00 O ATOM 606 OE2 GLU A 41 -13.733 -5.832 -10.055 1.00 0.00 O ATOM 607 H GLU A 41 -8.960 -3.656 -7.422 1.00 0.00 H ATOM 608 HA GLU A 41 -11.396 -3.761 -5.994 1.00 0.00 H ATOM 609 HB2 GLU A 41 -11.117 -3.401 -8.448 1.00 0.00 H ATOM 610 HB3 GLU A 41 -10.658 -5.092 -8.601 1.00 0.00 H ATOM 611 HG2 GLU A 41 -12.867 -5.741 -7.747 1.00 0.00 H ATOM 612 HG3 GLU A 41 -13.319 -4.036 -7.688 1.00 0.00 H ATOM 613 N THR A 42 -9.668 -6.536 -6.207 1.00 0.00 N ATOM 614 CA THR A 42 -9.645 -7.945 -5.842 1.00 0.00 C ATOM 615 C THR A 42 -9.050 -8.186 -4.451 1.00 0.00 C ATOM 616 O THR A 42 -9.524 -9.056 -3.723 1.00 0.00 O ATOM 617 CB THR A 42 -8.890 -8.792 -6.892 1.00 0.00 C ATOM 618 OG1 THR A 42 -8.782 -10.152 -6.452 1.00 0.00 O ATOM 619 CG2 THR A 42 -7.506 -8.226 -7.168 1.00 0.00 C ATOM 620 H THR A 42 -8.868 -6.121 -6.590 1.00 0.00 H ATOM 621 HA THR A 42 -10.670 -8.284 -5.830 1.00 0.00 H ATOM 622 HB THR A 42 -9.455 -8.773 -7.814 1.00 0.00 H ATOM 623 HG1 THR A 42 -9.188 -10.243 -5.580 1.00 0.00 H ATOM 624 HG21 THR A 42 -6.956 -8.156 -6.242 1.00 0.00 H ATOM 625 HG22 THR A 42 -7.598 -7.246 -7.608 1.00 0.00 H ATOM 626 HG23 THR A 42 -6.980 -8.879 -7.852 1.00 0.00 H ATOM 627 N VAL A 43 -8.031 -7.425 -4.072 1.00 0.00 N ATOM 628 CA VAL A 43 -7.354 -7.658 -2.799 1.00 0.00 C ATOM 629 C VAL A 43 -7.516 -6.463 -1.865 1.00 0.00 C ATOM 630 O VAL A 43 -7.859 -5.366 -2.307 1.00 0.00 O ATOM 631 CB VAL A 43 -5.856 -7.987 -2.992 1.00 0.00 C ATOM 632 CG1 VAL A 43 -5.688 -9.191 -3.900 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.087 -6.798 -3.544 1.00 0.00 C ATOM 634 H VAL A 43 -7.741 -6.683 -4.640 1.00 0.00 H ATOM 635 HA VAL A 43 -7.825 -8.514 -2.336 1.00 0.00 H ATOM 636 HB VAL A 43 -5.441 -8.238 -2.027 1.00 0.00 H ATOM 637 HG11 VAL A 43 -6.137 -8.984 -4.859 1.00 0.00 H ATOM 638 HG12 VAL A 43 -6.170 -10.048 -3.454 1.00 0.00 H ATOM 639 HG13 VAL A 43 -4.637 -9.398 -4.034 1.00 0.00 H ATOM 640 HG21 VAL A 43 -4.055 -7.079 -3.683 1.00 0.00 H ATOM 641 HG22 VAL A 43 -5.146 -5.978 -2.845 1.00 0.00 H ATOM 642 HG23 VAL A 43 -5.509 -6.502 -4.490 1.00 0.00 H ATOM 643 N VAL A 44 -7.267 -6.677 -0.582 1.00 0.00 N ATOM 644 CA VAL A 44 -7.528 -5.658 0.427 1.00 0.00 C ATOM 645 C VAL A 44 -6.245 -4.969 0.876 1.00 0.00 C ATOM 646 O VAL A 44 -5.252 -5.625 1.186 1.00 0.00 O ATOM 647 CB VAL A 44 -8.237 -6.267 1.658 1.00 0.00 C ATOM 648 CG1 VAL A 44 -8.558 -5.194 2.692 1.00 0.00 C ATOM 649 CG2 VAL A 44 -9.499 -7.008 1.235 1.00 0.00 C ATOM 650 H VAL A 44 -6.881 -7.539 -0.304 1.00 0.00 H ATOM 651 HA VAL A 44 -8.182 -4.920 -0.010 1.00 0.00 H ATOM 652 HB VAL A 44 -7.564 -6.981 2.114 1.00 0.00 H ATOM 653 HG11 VAL A 44 -9.048 -5.648 3.542 1.00 0.00 H ATOM 654 HG12 VAL A 44 -9.209 -4.454 2.253 1.00 0.00 H ATOM 655 HG13 VAL A 44 -7.642 -4.720 3.016 1.00 0.00 H ATOM 656 HG21 VAL A 44 -9.979 -7.430 2.106 1.00 0.00 H ATOM 657 HG22 VAL A 44 -9.238 -7.800 0.549 1.00 0.00 H ATOM 658 HG23 VAL A 44 -10.175 -6.319 0.750 1.00 0.00 H ATOM 659 N VAL A 45 -6.276 -3.642 0.909 1.00 0.00 N ATOM 660 CA VAL A 45 -5.147 -2.856 1.384 1.00 0.00 C ATOM 661 C VAL A 45 -5.431 -2.334 2.791 1.00 0.00 C ATOM 662 O VAL A 45 -6.506 -1.787 3.054 1.00 0.00 O ATOM 663 CB VAL A 45 -4.853 -1.661 0.447 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.646 -0.871 0.935 1.00 0.00 C ATOM 665 CG2 VAL A 45 -4.639 -2.138 -0.980 1.00 0.00 C ATOM 666 H VAL A 45 -7.084 -3.177 0.609 1.00 0.00 H ATOM 667 HA VAL A 45 -4.276 -3.495 1.412 1.00 0.00 H ATOM 668 HB VAL A 45 -5.710 -1.004 0.457 1.00 0.00 H ATOM 669 HG11 VAL A 45 -2.773 -1.506 0.927 1.00 0.00 H ATOM 670 HG12 VAL A 45 -3.828 -0.523 1.941 1.00 0.00 H ATOM 671 HG13 VAL A 45 -3.482 -0.024 0.286 1.00 0.00 H ATOM 672 HG21 VAL A 45 -3.798 -2.813 -1.013 1.00 0.00 H ATOM 673 HG22 VAL A 45 -4.446 -1.290 -1.621 1.00 0.00 H ATOM 674 HG23 VAL A 45 -5.526 -2.653 -1.322 1.00 0.00 H ATOM 675 N LYS A 46 -4.485 -2.528 3.696 1.00 0.00 N ATOM 676 CA LYS A 46 -4.627 -2.068 5.071 1.00 0.00 C ATOM 677 C LYS A 46 -3.546 -1.060 5.435 1.00 0.00 C ATOM 678 O LYS A 46 -2.399 -1.180 5.002 1.00 0.00 O ATOM 679 CB LYS A 46 -4.539 -3.240 6.049 1.00 0.00 C ATOM 680 CG LYS A 46 -5.779 -4.107 6.118 1.00 0.00 C ATOM 681 CD LYS A 46 -5.599 -5.208 7.149 1.00 0.00 C ATOM 682 CE LYS A 46 -6.892 -5.961 7.394 1.00 0.00 C ATOM 683 NZ LYS A 46 -6.757 -6.960 8.486 1.00 0.00 N ATOM 684 H LYS A 46 -3.664 -3.005 3.436 1.00 0.00 H ATOM 685 HA LYS A 46 -5.596 -1.600 5.170 1.00 0.00 H ATOM 686 HB2 LYS A 46 -3.715 -3.868 5.756 1.00 0.00 H ATOM 687 HB3 LYS A 46 -4.348 -2.849 7.040 1.00 0.00 H ATOM 688 HG2 LYS A 46 -6.625 -3.493 6.399 1.00 0.00 H ATOM 689 HG3 LYS A 46 -5.955 -4.552 5.149 1.00 0.00 H ATOM 690 HD2 LYS A 46 -4.855 -5.904 6.789 1.00 0.00 H ATOM 691 HD3 LYS A 46 -5.267 -4.768 8.079 1.00 0.00 H ATOM 692 HE2 LYS A 46 -7.662 -5.253 7.661 1.00 0.00 H ATOM 693 HE3 LYS A 46 -7.174 -6.473 6.484 1.00 0.00 H ATOM 694 HZ1 LYS A 46 -6.072 -7.696 8.221 1.00 0.00 H ATOM 695 HZ2 LYS A 46 -7.678 -7.414 8.670 1.00 0.00 H ATOM 696 HZ3 LYS A 46 -6.433 -6.498 9.361 1.00 0.00 H ATOM 697 N LYS A 47 -3.925 -0.074 6.238 1.00 0.00 N ATOM 698 CA LYS A 47 -2.971 0.846 6.842 1.00 0.00 C ATOM 699 C LYS A 47 -2.720 0.427 8.280 1.00 0.00 C ATOM 700 O LYS A 47 -3.567 0.647 9.146 1.00 0.00 O ATOM 701 CB LYS A 47 -3.493 2.288 6.826 1.00 0.00 C ATOM 702 CG LYS A 47 -3.630 2.894 5.442 1.00 0.00 C ATOM 703 CD LYS A 47 -2.323 2.835 4.673 1.00 0.00 C ATOM 704 CE LYS A 47 -2.024 4.154 3.983 1.00 0.00 C ATOM 705 NZ LYS A 47 -1.666 5.217 4.959 1.00 0.00 N ATOM 706 H LYS A 47 -4.883 0.034 6.437 1.00 0.00 H ATOM 707 HA LYS A 47 -2.045 0.791 6.286 1.00 0.00 H ATOM 708 HB2 LYS A 47 -4.467 2.306 7.295 1.00 0.00 H ATOM 709 HB3 LYS A 47 -2.817 2.908 7.400 1.00 0.00 H ATOM 710 HG2 LYS A 47 -4.383 2.346 4.893 1.00 0.00 H ATOM 711 HG3 LYS A 47 -3.933 3.928 5.540 1.00 0.00 H ATOM 712 HD2 LYS A 47 -1.521 2.608 5.361 1.00 0.00 H ATOM 713 HD3 LYS A 47 -2.393 2.056 3.925 1.00 0.00 H ATOM 714 HE2 LYS A 47 -1.199 4.011 3.301 1.00 0.00 H ATOM 715 HE3 LYS A 47 -2.898 4.462 3.430 1.00 0.00 H ATOM 716 HZ1 LYS A 47 -2.451 5.383 5.622 1.00 0.00 H ATOM 717 HZ2 LYS A 47 -1.457 6.108 4.459 1.00 0.00 H ATOM 718 HZ3 LYS A 47 -0.820 4.928 5.504 1.00 0.00 H ATOM 719 N ASN A 48 -1.583 -0.224 8.515 1.00 0.00 N ATOM 720 CA ASN A 48 -1.184 -0.670 9.858 1.00 0.00 C ATOM 721 C ASN A 48 -2.141 -1.748 10.403 1.00 0.00 C ATOM 722 O ASN A 48 -1.943 -2.277 11.493 1.00 0.00 O ATOM 723 CB ASN A 48 -1.117 0.536 10.815 1.00 0.00 C ATOM 724 CG ASN A 48 -0.467 0.217 12.151 1.00 0.00 C ATOM 725 OD1 ASN A 48 -1.130 -0.203 13.098 1.00 0.00 O ATOM 726 ND2 ASN A 48 0.835 0.441 12.245 1.00 0.00 N ATOM 727 H ASN A 48 -0.977 -0.407 7.757 1.00 0.00 H ATOM 728 HA ASN A 48 -0.197 -1.100 9.777 1.00 0.00 H ATOM 729 HB2 ASN A 48 -0.550 1.324 10.344 1.00 0.00 H ATOM 730 HB3 ASN A 48 -2.121 0.889 11.000 1.00 0.00 H ATOM 731 HD21 ASN A 48 1.304 0.803 11.458 1.00 0.00 H ATOM 732 HD22 ASN A 48 1.277 0.248 13.099 1.00 0.00 H ATOM 733 N GLY A 49 -3.158 -2.088 9.621 1.00 0.00 N ATOM 734 CA GLY A 49 -4.161 -3.037 10.066 1.00 0.00 C ATOM 735 C GLY A 49 -5.568 -2.535 9.809 1.00 0.00 C ATOM 736 O GLY A 49 -6.538 -3.283 9.937 1.00 0.00 O ATOM 737 H GLY A 49 -3.226 -1.693 8.732 1.00 0.00 H ATOM 738 HA2 GLY A 49 -4.019 -3.973 9.539 1.00 0.00 H ATOM 739 HA3 GLY A 49 -4.038 -3.206 11.126 1.00 0.00 H ATOM 740 N GLN A 50 -5.677 -1.264 9.441 1.00 0.00 N ATOM 741 CA GLN A 50 -6.966 -0.655 9.135 1.00 0.00 C ATOM 742 C GLN A 50 -7.331 -0.876 7.675 1.00 0.00 C ATOM 743 O GLN A 50 -6.536 -0.580 6.785 1.00 0.00 O ATOM 744 CB GLN A 50 -6.920 0.846 9.423 1.00 0.00 C ATOM 745 CG GLN A 50 -6.794 1.185 10.897 1.00 0.00 C ATOM 746 CD GLN A 50 -8.094 0.988 11.651 1.00 0.00 C ATOM 747 OE1 GLN A 50 -8.372 -0.093 12.173 1.00 0.00 O ATOM 748 NE2 GLN A 50 -8.899 2.036 11.708 1.00 0.00 N ATOM 749 H GLN A 50 -4.865 -0.712 9.391 1.00 0.00 H ATOM 750 HA GLN A 50 -7.714 -1.116 9.760 1.00 0.00 H ATOM 751 HB2 GLN A 50 -6.074 1.274 8.904 1.00 0.00 H ATOM 752 HB3 GLN A 50 -7.829 1.299 9.050 1.00 0.00 H ATOM 753 HG2 GLN A 50 -6.040 0.549 11.335 1.00 0.00 H ATOM 754 HG3 GLN A 50 -6.493 2.217 10.992 1.00 0.00 H ATOM 755 HE21 GLN A 50 -8.614 2.870 11.254 1.00 0.00 H ATOM 756 HE22 GLN A 50 -9.738 1.952 12.206 1.00 0.00 H ATOM 757 N ILE A 51 -8.527 -1.391 7.430 1.00 0.00 N ATOM 758 CA ILE A 51 -8.985 -1.624 6.066 1.00 0.00 C ATOM 759 C ILE A 51 -9.280 -0.291 5.389 1.00 0.00 C ATOM 760 O ILE A 51 -10.186 0.437 5.796 1.00 0.00 O ATOM 761 CB ILE A 51 -10.246 -2.529 6.010 1.00 0.00 C ATOM 762 CG1 ILE A 51 -9.940 -3.941 6.532 1.00 0.00 C ATOM 763 CG2 ILE A 51 -10.789 -2.606 4.588 1.00 0.00 C ATOM 764 CD1 ILE A 51 -9.885 -4.050 8.042 1.00 0.00 C ATOM 765 H ILE A 51 -9.122 -1.605 8.184 1.00 0.00 H ATOM 766 HA ILE A 51 -8.187 -2.116 5.529 1.00 0.00 H ATOM 767 HB ILE A 51 -11.007 -2.083 6.631 1.00 0.00 H ATOM 768 HG12 ILE A 51 -10.704 -4.620 6.183 1.00 0.00 H ATOM 769 HG13 ILE A 51 -8.980 -4.257 6.144 1.00 0.00 H ATOM 770 HG21 ILE A 51 -11.059 -1.615 4.254 1.00 0.00 H ATOM 771 HG22 ILE A 51 -11.661 -3.242 4.571 1.00 0.00 H ATOM 772 HG23 ILE A 51 -10.033 -3.014 3.934 1.00 0.00 H ATOM 773 HD11 ILE A 51 -9.112 -3.397 8.420 1.00 0.00 H ATOM 774 HD12 ILE A 51 -9.665 -5.069 8.323 1.00 0.00 H ATOM 775 HD13 ILE A 51 -10.837 -3.759 8.460 1.00 0.00 H ATOM 776 N VAL A 52 -8.507 0.029 4.361 1.00 0.00 N ATOM 777 CA VAL A 52 -8.612 1.323 3.706 1.00 0.00 C ATOM 778 C VAL A 52 -8.833 1.174 2.208 1.00 0.00 C ATOM 779 O VAL A 52 -8.898 0.061 1.681 1.00 0.00 O ATOM 780 CB VAL A 52 -7.352 2.182 3.941 1.00 0.00 C ATOM 781 CG1 VAL A 52 -7.200 2.525 5.412 1.00 0.00 C ATOM 782 CG2 VAL A 52 -6.112 1.469 3.425 1.00 0.00 C ATOM 783 H VAL A 52 -7.854 -0.626 4.027 1.00 0.00 H ATOM 784 HA VAL A 52 -9.456 1.845 4.132 1.00 0.00 H ATOM 785 HB VAL A 52 -7.465 3.104 3.389 1.00 0.00 H ATOM 786 HG11 VAL A 52 -8.056 3.095 5.740 1.00 0.00 H ATOM 787 HG12 VAL A 52 -6.304 3.110 5.554 1.00 0.00 H ATOM 788 HG13 VAL A 52 -7.131 1.615 5.988 1.00 0.00 H ATOM 789 HG21 VAL A 52 -6.218 1.280 2.367 1.00 0.00 H ATOM 790 HG22 VAL A 52 -5.993 0.530 3.947 1.00 0.00 H ATOM 791 HG23 VAL A 52 -5.243 2.089 3.594 1.00 0.00 H ATOM 792 N ILE A 53 -8.965 2.306 1.536 1.00 0.00 N ATOM 793 CA ILE A 53 -9.123 2.330 0.093 1.00 0.00 C ATOM 794 C ILE A 53 -7.924 3.012 -0.561 1.00 0.00 C ATOM 795 O ILE A 53 -6.932 3.318 0.102 1.00 0.00 O ATOM 796 CB ILE A 53 -10.426 3.045 -0.328 1.00 0.00 C ATOM 797 CG1 ILE A 53 -10.499 4.443 0.294 1.00 0.00 C ATOM 798 CG2 ILE A 53 -11.640 2.215 0.065 1.00 0.00 C ATOM 799 CD1 ILE A 53 -11.730 5.228 -0.112 1.00 0.00 C ATOM 800 H ILE A 53 -8.946 3.156 2.025 1.00 0.00 H ATOM 801 HA ILE A 53 -9.171 1.306 -0.250 1.00 0.00 H ATOM 802 HB ILE A 53 -10.425 3.141 -1.404 1.00 0.00 H ATOM 803 HG12 ILE A 53 -10.506 4.351 1.371 1.00 0.00 H ATOM 804 HG13 ILE A 53 -9.629 5.008 -0.011 1.00 0.00 H ATOM 805 HG21 ILE A 53 -11.613 1.269 -0.457 1.00 0.00 H ATOM 806 HG22 ILE A 53 -12.542 2.746 -0.198 1.00 0.00 H ATOM 807 HG23 ILE A 53 -11.624 2.037 1.131 1.00 0.00 H ATOM 808 HD11 ILE A 53 -12.617 4.688 0.190 1.00 0.00 H ATOM 809 HD12 ILE A 53 -11.736 5.359 -1.183 1.00 0.00 H ATOM 810 HD13 ILE A 53 -11.716 6.194 0.370 1.00 0.00 H ATOM 811 N ASP A 54 -8.030 3.265 -1.857 1.00 0.00 N ATOM 812 CA ASP A 54 -6.933 3.830 -2.639 1.00 0.00 C ATOM 813 C ASP A 54 -6.787 5.334 -2.402 1.00 0.00 C ATOM 814 O ASP A 54 -5.824 5.953 -2.854 1.00 0.00 O ATOM 815 CB ASP A 54 -7.141 3.542 -4.134 1.00 0.00 C ATOM 816 CG ASP A 54 -8.482 4.030 -4.672 1.00 0.00 C ATOM 817 OD1 ASP A 54 -9.365 4.401 -3.867 1.00 0.00 O ATOM 818 OD2 ASP A 54 -8.670 4.020 -5.909 1.00 0.00 O ATOM 819 H ASP A 54 -8.882 3.083 -2.308 1.00 0.00 H ATOM 820 HA ASP A 54 -6.023 3.347 -2.317 1.00 0.00 H ATOM 821 HB2 ASP A 54 -6.357 4.023 -4.695 1.00 0.00 H ATOM 822 HB3 ASP A 54 -7.079 2.477 -4.293 1.00 0.00 H ATOM 823 N GLU A 55 -7.733 5.905 -1.672 1.00 0.00 N ATOM 824 CA GLU A 55 -7.729 7.332 -1.376 1.00 0.00 C ATOM 825 C GLU A 55 -6.639 7.676 -0.355 1.00 0.00 C ATOM 826 O GLU A 55 -6.178 8.817 -0.279 1.00 0.00 O ATOM 827 CB GLU A 55 -9.103 7.741 -0.835 1.00 0.00 C ATOM 828 CG GLU A 55 -9.294 9.240 -0.686 1.00 0.00 C ATOM 829 CD GLU A 55 -9.397 9.949 -2.019 1.00 0.00 C ATOM 830 OE1 GLU A 55 -8.351 10.267 -2.612 1.00 0.00 O ATOM 831 OE2 GLU A 55 -10.538 10.200 -2.472 1.00 0.00 O ATOM 832 H GLU A 55 -8.464 5.352 -1.329 1.00 0.00 H ATOM 833 HA GLU A 55 -7.537 7.867 -2.294 1.00 0.00 H ATOM 834 HB2 GLU A 55 -9.864 7.373 -1.509 1.00 0.00 H ATOM 835 HB3 GLU A 55 -9.244 7.285 0.135 1.00 0.00 H ATOM 836 HG2 GLU A 55 -10.203 9.421 -0.128 1.00 0.00 H ATOM 837 HG3 GLU A 55 -8.450 9.644 -0.143 1.00 0.00 H ATOM 838 N GLU A 56 -6.217 6.676 0.412 1.00 0.00 N ATOM 839 CA GLU A 56 -5.273 6.884 1.505 1.00 0.00 C ATOM 840 C GLU A 56 -3.879 7.247 1.010 1.00 0.00 C ATOM 841 O GLU A 56 -3.362 6.649 0.063 1.00 0.00 O ATOM 842 CB GLU A 56 -5.194 5.634 2.380 1.00 0.00 C ATOM 843 CG GLU A 56 -6.448 5.392 3.195 1.00 0.00 C ATOM 844 CD GLU A 56 -6.710 6.500 4.191 1.00 0.00 C ATOM 845 OE1 GLU A 56 -7.224 7.560 3.787 1.00 0.00 O ATOM 846 OE2 GLU A 56 -6.395 6.320 5.385 1.00 0.00 O ATOM 847 H GLU A 56 -6.548 5.772 0.235 1.00 0.00 H ATOM 848 HA GLU A 56 -5.646 7.699 2.104 1.00 0.00 H ATOM 849 HB2 GLU A 56 -5.032 4.774 1.746 1.00 0.00 H ATOM 850 HB3 GLU A 56 -4.360 5.735 3.060 1.00 0.00 H ATOM 851 HG2 GLU A 56 -7.291 5.324 2.523 1.00 0.00 H ATOM 852 HG3 GLU A 56 -6.337 4.460 3.735 1.00 0.00 H ATOM 853 N GLU A 57 -3.285 8.239 1.654 1.00 0.00 N ATOM 854 CA GLU A 57 -1.904 8.613 1.401 1.00 0.00 C ATOM 855 C GLU A 57 -0.968 7.701 2.183 1.00 0.00 C ATOM 856 O GLU A 57 -1.284 7.287 3.299 1.00 0.00 O ATOM 857 CB GLU A 57 -1.642 10.068 1.808 1.00 0.00 C ATOM 858 CG GLU A 57 -2.427 11.103 1.011 1.00 0.00 C ATOM 859 CD GLU A 57 -3.865 11.265 1.469 1.00 0.00 C ATOM 860 OE1 GLU A 57 -4.283 10.581 2.428 1.00 0.00 O ATOM 861 OE2 GLU A 57 -4.582 12.094 0.872 1.00 0.00 O ATOM 862 H GLU A 57 -3.801 8.755 2.314 1.00 0.00 H ATOM 863 HA GLU A 57 -1.712 8.497 0.349 1.00 0.00 H ATOM 864 HB2 GLU A 57 -1.898 10.186 2.851 1.00 0.00 H ATOM 865 HB3 GLU A 57 -0.587 10.276 1.682 1.00 0.00 H ATOM 866 HG2 GLU A 57 -1.932 12.058 1.108 1.00 0.00 H ATOM 867 HG3 GLU A 57 -2.430 10.806 -0.030 1.00 0.00 H ATOM 868 N ILE A 58 0.170 7.381 1.595 1.00 0.00 N ATOM 869 CA ILE A 58 1.172 6.578 2.273 1.00 0.00 C ATOM 870 C ILE A 58 2.143 7.498 3.005 1.00 0.00 C ATOM 871 O ILE A 58 2.473 8.578 2.514 1.00 0.00 O ATOM 872 CB ILE A 58 1.953 5.683 1.287 1.00 0.00 C ATOM 873 CG1 ILE A 58 0.988 4.930 0.366 1.00 0.00 C ATOM 874 CG2 ILE A 58 2.827 4.695 2.048 1.00 0.00 C ATOM 875 CD1 ILE A 58 1.680 4.106 -0.697 1.00 0.00 C ATOM 876 H ILE A 58 0.353 7.706 0.685 1.00 0.00 H ATOM 877 HA ILE A 58 0.670 5.946 2.992 1.00 0.00 H ATOM 878 HB ILE A 58 2.596 6.311 0.690 1.00 0.00 H ATOM 879 HG12 ILE A 58 0.383 4.259 0.958 1.00 0.00 H ATOM 880 HG13 ILE A 58 0.347 5.646 -0.133 1.00 0.00 H ATOM 881 HG21 ILE A 58 2.201 4.048 2.647 1.00 0.00 H ATOM 882 HG22 ILE A 58 3.505 5.236 2.692 1.00 0.00 H ATOM 883 HG23 ILE A 58 3.394 4.102 1.346 1.00 0.00 H ATOM 884 HD11 ILE A 58 2.310 3.365 -0.226 1.00 0.00 H ATOM 885 HD12 ILE A 58 2.286 4.754 -1.314 1.00 0.00 H ATOM 886 HD13 ILE A 58 0.940 3.615 -1.310 1.00 0.00 H ATOM 887 N PHE A 59 2.576 7.082 4.183 1.00 0.00 N ATOM 888 CA PHE A 59 3.470 7.896 4.991 1.00 0.00 C ATOM 889 C PHE A 59 4.786 7.171 5.236 1.00 0.00 C ATOM 890 O PHE A 59 4.883 5.958 5.049 1.00 0.00 O ATOM 891 CB PHE A 59 2.809 8.246 6.329 1.00 0.00 C ATOM 892 CG PHE A 59 1.549 9.054 6.189 1.00 0.00 C ATOM 893 CD1 PHE A 59 1.607 10.433 6.058 1.00 0.00 C ATOM 894 CD2 PHE A 59 0.308 8.437 6.192 1.00 0.00 C ATOM 895 CE1 PHE A 59 0.452 11.179 5.930 1.00 0.00 C ATOM 896 CE2 PHE A 59 -0.851 9.178 6.064 1.00 0.00 C ATOM 897 CZ PHE A 59 -0.778 10.552 5.935 1.00 0.00 C ATOM 898 H PHE A 59 2.297 6.204 4.517 1.00 0.00 H ATOM 899 HA PHE A 59 3.671 8.807 4.448 1.00 0.00 H ATOM 900 HB2 PHE A 59 2.557 7.332 6.848 1.00 0.00 H ATOM 901 HB3 PHE A 59 3.506 8.816 6.929 1.00 0.00 H ATOM 902 HD1 PHE A 59 2.569 10.924 6.054 1.00 0.00 H ATOM 903 HD2 PHE A 59 0.251 7.363 6.292 1.00 0.00 H ATOM 904 HE1 PHE A 59 0.511 12.253 5.831 1.00 0.00 H ATOM 905 HE2 PHE A 59 -1.812 8.686 6.068 1.00 0.00 H ATOM 906 HZ PHE A 59 -1.682 11.134 5.835 1.00 0.00 H ATOM 907 N ASP A 60 5.799 7.924 5.631 1.00 0.00 N ATOM 908 CA ASP A 60 7.068 7.339 6.026 1.00 0.00 C ATOM 909 C ASP A 60 6.896 6.583 7.335 1.00 0.00 C ATOM 910 O ASP A 60 6.306 7.102 8.282 1.00 0.00 O ATOM 911 CB ASP A 60 8.137 8.420 6.185 1.00 0.00 C ATOM 912 CG ASP A 60 9.462 7.847 6.641 1.00 0.00 C ATOM 913 OD1 ASP A 60 10.232 7.377 5.782 1.00 0.00 O ATOM 914 OD2 ASP A 60 9.734 7.856 7.861 1.00 0.00 O ATOM 915 H ASP A 60 5.692 8.895 5.655 1.00 0.00 H ATOM 916 HA ASP A 60 7.371 6.646 5.255 1.00 0.00 H ATOM 917 HB2 ASP A 60 8.287 8.914 5.234 1.00 0.00 H ATOM 918 HB3 ASP A 60 7.804 9.143 6.918 1.00 0.00 H ATOM 919 N GLY A 61 7.384 5.353 7.373 1.00 0.00 N ATOM 920 CA GLY A 61 7.226 4.528 8.553 1.00 0.00 C ATOM 921 C GLY A 61 5.808 4.003 8.692 1.00 0.00 C ATOM 922 O GLY A 61 5.354 3.691 9.795 1.00 0.00 O ATOM 923 H GLY A 61 7.866 5.002 6.589 1.00 0.00 H ATOM 924 HA2 GLY A 61 7.907 3.689 8.488 1.00 0.00 H ATOM 925 HA3 GLY A 61 7.470 5.115 9.430 1.00 0.00 H ATOM 926 N ASP A 62 5.100 3.936 7.572 1.00 0.00 N ATOM 927 CA ASP A 62 3.739 3.411 7.557 1.00 0.00 C ATOM 928 C ASP A 62 3.754 1.947 7.127 1.00 0.00 C ATOM 929 O ASP A 62 4.675 1.504 6.435 1.00 0.00 O ATOM 930 CB ASP A 62 2.859 4.243 6.618 1.00 0.00 C ATOM 931 CG ASP A 62 1.374 3.979 6.793 1.00 0.00 C ATOM 932 OD1 ASP A 62 0.949 3.659 7.924 1.00 0.00 O ATOM 933 OD2 ASP A 62 0.622 4.113 5.804 1.00 0.00 O ATOM 934 H ASP A 62 5.502 4.243 6.732 1.00 0.00 H ATOM 935 HA ASP A 62 3.346 3.474 8.562 1.00 0.00 H ATOM 936 HB2 ASP A 62 3.041 5.291 6.806 1.00 0.00 H ATOM 937 HB3 ASP A 62 3.127 4.015 5.593 1.00 0.00 H ATOM 938 N ILE A 63 2.751 1.200 7.553 1.00 0.00 N ATOM 939 CA ILE A 63 2.677 -0.225 7.254 1.00 0.00 C ATOM 940 C ILE A 63 1.546 -0.507 6.270 1.00 0.00 C ATOM 941 O ILE A 63 0.372 -0.271 6.566 1.00 0.00 O ATOM 942 CB ILE A 63 2.486 -1.086 8.540 1.00 0.00 C ATOM 943 CG1 ILE A 63 3.799 -1.214 9.327 1.00 0.00 C ATOM 944 CG2 ILE A 63 1.960 -2.474 8.195 1.00 0.00 C ATOM 945 CD1 ILE A 63 4.274 0.065 9.983 1.00 0.00 C ATOM 946 H ILE A 63 2.033 1.621 8.066 1.00 0.00 H ATOM 947 HA ILE A 63 3.612 -0.511 6.795 1.00 0.00 H ATOM 948 HB ILE A 63 1.751 -0.597 9.162 1.00 0.00 H ATOM 949 HG12 ILE A 63 3.670 -1.950 10.106 1.00 0.00 H ATOM 950 HG13 ILE A 63 4.578 -1.548 8.653 1.00 0.00 H ATOM 951 HG21 ILE A 63 2.691 -2.999 7.600 1.00 0.00 H ATOM 952 HG22 ILE A 63 1.041 -2.382 7.635 1.00 0.00 H ATOM 953 HG23 ILE A 63 1.771 -3.025 9.106 1.00 0.00 H ATOM 954 HD11 ILE A 63 4.437 0.820 9.227 1.00 0.00 H ATOM 955 HD12 ILE A 63 5.198 -0.123 10.512 1.00 0.00 H ATOM 956 HD13 ILE A 63 3.524 0.410 10.681 1.00 0.00 H ATOM 957 N ILE A 64 1.906 -1.001 5.097 1.00 0.00 N ATOM 958 CA ILE A 64 0.930 -1.343 4.080 1.00 0.00 C ATOM 959 C ILE A 64 0.742 -2.854 4.029 1.00 0.00 C ATOM 960 O ILE A 64 1.635 -3.586 3.598 1.00 0.00 O ATOM 961 CB ILE A 64 1.363 -0.845 2.683 1.00 0.00 C ATOM 962 CG1 ILE A 64 1.701 0.650 2.718 1.00 0.00 C ATOM 963 CG2 ILE A 64 0.271 -1.119 1.659 1.00 0.00 C ATOM 964 CD1 ILE A 64 0.547 1.532 3.146 1.00 0.00 C ATOM 965 H ILE A 64 2.862 -1.147 4.911 1.00 0.00 H ATOM 966 HA ILE A 64 -0.009 -0.876 4.338 1.00 0.00 H ATOM 967 HB ILE A 64 2.244 -1.396 2.388 1.00 0.00 H ATOM 968 HG12 ILE A 64 2.510 0.812 3.412 1.00 0.00 H ATOM 969 HG13 ILE A 64 2.009 0.964 1.732 1.00 0.00 H ATOM 970 HG21 ILE A 64 0.593 -0.775 0.687 1.00 0.00 H ATOM 971 HG22 ILE A 64 -0.629 -0.596 1.945 1.00 0.00 H ATOM 972 HG23 ILE A 64 0.074 -2.180 1.619 1.00 0.00 H ATOM 973 HD11 ILE A 64 0.856 2.566 3.120 1.00 0.00 H ATOM 974 HD12 ILE A 64 0.246 1.270 4.150 1.00 0.00 H ATOM 975 HD13 ILE A 64 -0.285 1.388 2.473 1.00 0.00 H ATOM 976 N GLU A 65 -0.402 -3.327 4.487 1.00 0.00 N ATOM 977 CA GLU A 65 -0.691 -4.751 4.445 1.00 0.00 C ATOM 978 C GLU A 65 -1.633 -5.057 3.293 1.00 0.00 C ATOM 979 O GLU A 65 -2.815 -4.716 3.340 1.00 0.00 O ATOM 980 CB GLU A 65 -1.301 -5.235 5.765 1.00 0.00 C ATOM 981 CG GLU A 65 -0.455 -4.928 6.988 1.00 0.00 C ATOM 982 CD GLU A 65 -1.023 -5.538 8.254 1.00 0.00 C ATOM 983 OE1 GLU A 65 -2.154 -5.179 8.638 1.00 0.00 O ATOM 984 OE2 GLU A 65 -0.341 -6.388 8.868 1.00 0.00 O ATOM 985 H GLU A 65 -1.072 -2.706 4.852 1.00 0.00 H ATOM 986 HA GLU A 65 0.239 -5.271 4.275 1.00 0.00 H ATOM 987 HB2 GLU A 65 -2.261 -4.762 5.897 1.00 0.00 H ATOM 988 HB3 GLU A 65 -1.440 -6.306 5.712 1.00 0.00 H ATOM 989 HG2 GLU A 65 0.538 -5.322 6.831 1.00 0.00 H ATOM 990 HG3 GLU A 65 -0.401 -3.857 7.114 1.00 0.00 H ATOM 991 N VAL A 66 -1.101 -5.675 2.250 1.00 0.00 N ATOM 992 CA VAL A 66 -1.907 -6.054 1.100 1.00 0.00 C ATOM 993 C VAL A 66 -2.321 -7.511 1.223 1.00 0.00 C ATOM 994 O VAL A 66 -1.529 -8.425 0.988 1.00 0.00 O ATOM 995 CB VAL A 66 -1.159 -5.827 -0.232 1.00 0.00 C ATOM 996 CG1 VAL A 66 -1.982 -6.330 -1.411 1.00 0.00 C ATOM 997 CG2 VAL A 66 -0.833 -4.352 -0.409 1.00 0.00 C ATOM 998 H VAL A 66 -0.145 -5.897 2.259 1.00 0.00 H ATOM 999 HA VAL A 66 -2.798 -5.438 1.102 1.00 0.00 H ATOM 1000 HB VAL A 66 -0.231 -6.381 -0.203 1.00 0.00 H ATOM 1001 HG11 VAL A 66 -2.904 -5.771 -1.469 1.00 0.00 H ATOM 1002 HG12 VAL A 66 -2.203 -7.378 -1.271 1.00 0.00 H ATOM 1003 HG13 VAL A 66 -1.422 -6.199 -2.326 1.00 0.00 H ATOM 1004 HG21 VAL A 66 -0.214 -4.019 0.412 1.00 0.00 H ATOM 1005 HG22 VAL A 66 -1.750 -3.780 -0.423 1.00 0.00 H ATOM 1006 HG23 VAL A 66 -0.305 -4.208 -1.340 1.00 0.00 H ATOM 1007 N ILE A 67 -3.563 -7.718 1.614 1.00 0.00 N ATOM 1008 CA ILE A 67 -4.077 -9.052 1.830 1.00 0.00 C ATOM 1009 C ILE A 67 -4.821 -9.539 0.598 1.00 0.00 C ATOM 1010 O ILE A 67 -5.922 -9.076 0.294 1.00 0.00 O ATOM 1011 CB ILE A 67 -5.016 -9.105 3.053 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -4.284 -8.603 4.303 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -5.534 -10.524 3.263 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -5.149 -8.567 5.544 1.00 0.00 C ATOM 1015 H ILE A 67 -4.157 -6.946 1.747 1.00 0.00 H ATOM 1016 HA ILE A 67 -3.238 -9.708 2.014 1.00 0.00 H ATOM 1017 HB ILE A 67 -5.862 -8.466 2.856 1.00 0.00 H ATOM 1018 HG12 ILE A 67 -3.443 -9.251 4.505 1.00 0.00 H ATOM 1019 HG13 ILE A 67 -3.925 -7.599 4.120 1.00 0.00 H ATOM 1020 HG21 ILE A 67 -6.195 -10.541 4.118 1.00 0.00 H ATOM 1021 HG22 ILE A 67 -4.700 -11.189 3.438 1.00 0.00 H ATOM 1022 HG23 ILE A 67 -6.072 -10.845 2.383 1.00 0.00 H ATOM 1023 HD11 ILE A 67 -5.979 -7.895 5.386 1.00 0.00 H ATOM 1024 HD12 ILE A 67 -4.562 -8.223 6.383 1.00 0.00 H ATOM 1025 HD13 ILE A 67 -5.524 -9.559 5.750 1.00 0.00 H ATOM 1026 N ARG A 68 -4.196 -10.445 -0.130 1.00 0.00 N ATOM 1027 CA ARG A 68 -4.842 -11.075 -1.264 1.00 0.00 C ATOM 1028 C ARG A 68 -5.841 -12.112 -0.769 1.00 0.00 C ATOM 1029 O ARG A 68 -5.521 -12.932 0.092 1.00 0.00 O ATOM 1030 CB ARG A 68 -3.817 -11.720 -2.199 1.00 0.00 C ATOM 1031 CG ARG A 68 -2.809 -12.598 -1.485 1.00 0.00 C ATOM 1032 CD ARG A 68 -2.134 -13.567 -2.441 1.00 0.00 C ATOM 1033 NE ARG A 68 -3.096 -14.495 -3.039 1.00 0.00 N ATOM 1034 CZ ARG A 68 -3.124 -15.805 -2.788 1.00 0.00 C ATOM 1035 NH1 ARG A 68 -2.250 -16.350 -1.951 1.00 0.00 N ATOM 1036 NH2 ARG A 68 -4.040 -16.567 -3.373 1.00 0.00 N ATOM 1037 H ARG A 68 -3.279 -10.700 0.106 1.00 0.00 H ATOM 1038 HA ARG A 68 -5.378 -10.310 -1.804 1.00 0.00 H ATOM 1039 HB2 ARG A 68 -4.341 -12.327 -2.922 1.00 0.00 H ATOM 1040 HB3 ARG A 68 -3.279 -10.940 -2.719 1.00 0.00 H ATOM 1041 HG2 ARG A 68 -2.055 -11.968 -1.035 1.00 0.00 H ATOM 1042 HG3 ARG A 68 -3.321 -13.156 -0.716 1.00 0.00 H ATOM 1043 HD2 ARG A 68 -1.656 -13.003 -3.228 1.00 0.00 H ATOM 1044 HD3 ARG A 68 -1.390 -14.132 -1.898 1.00 0.00 H ATOM 1045 HE ARG A 68 -3.763 -14.115 -3.663 1.00 0.00 H ATOM 1046 HH11 ARG A 68 -1.555 -15.776 -1.495 1.00 0.00 H ATOM 1047 HH12 ARG A 68 -2.276 -17.336 -1.764 1.00 0.00 H ATOM 1048 HH21 ARG A 68 -4.708 -16.159 -4.001 1.00 0.00 H ATOM 1049 HH22 ARG A 68 -4.072 -17.558 -3.187 1.00 0.00 H ATOM 1050 N VAL A 69 -7.048 -12.062 -1.304 1.00 0.00 N ATOM 1051 CA VAL A 69 -8.108 -12.959 -0.875 1.00 0.00 C ATOM 1052 C VAL A 69 -8.001 -14.298 -1.588 1.00 0.00 C ATOM 1053 O VAL A 69 -7.516 -14.372 -2.720 1.00 0.00 O ATOM 1054 CB VAL A 69 -9.506 -12.354 -1.127 1.00 0.00 C ATOM 1055 CG1 VAL A 69 -9.685 -11.068 -0.336 1.00 0.00 C ATOM 1056 CG2 VAL A 69 -9.731 -12.104 -2.612 1.00 0.00 C ATOM 1057 H VAL A 69 -7.230 -11.412 -2.009 1.00 0.00 H ATOM 1058 HA VAL A 69 -7.996 -13.122 0.187 1.00 0.00 H ATOM 1059 HB VAL A 69 -10.249 -13.063 -0.787 1.00 0.00 H ATOM 1060 HG11 VAL A 69 -9.584 -11.278 0.719 1.00 0.00 H ATOM 1061 HG12 VAL A 69 -10.665 -10.661 -0.530 1.00 0.00 H ATOM 1062 HG13 VAL A 69 -8.931 -10.355 -0.638 1.00 0.00 H ATOM 1063 HG21 VAL A 69 -9.635 -13.033 -3.152 1.00 0.00 H ATOM 1064 HG22 VAL A 69 -8.996 -11.400 -2.973 1.00 0.00 H ATOM 1065 HG23 VAL A 69 -10.720 -11.698 -2.764 1.00 0.00 H ATOM 1066 N ILE A 70 -8.434 -15.355 -0.918 1.00 0.00 N ATOM 1067 CA ILE A 70 -8.416 -16.680 -1.514 1.00 0.00 C ATOM 1068 C ILE A 70 -9.575 -16.824 -2.493 1.00 0.00 C ATOM 1069 O ILE A 70 -10.747 -16.810 -2.111 1.00 0.00 O ATOM 1070 CB ILE A 70 -8.462 -17.803 -0.445 1.00 0.00 C ATOM 1071 CG1 ILE A 70 -8.562 -19.183 -1.112 1.00 0.00 C ATOM 1072 CG2 ILE A 70 -9.609 -17.581 0.535 1.00 0.00 C ATOM 1073 CD1 ILE A 70 -8.522 -20.335 -0.131 1.00 0.00 C ATOM 1074 H ILE A 70 -8.778 -15.242 -0.010 1.00 0.00 H ATOM 1075 HA ILE A 70 -7.490 -16.776 -2.064 1.00 0.00 H ATOM 1076 HB ILE A 70 -7.541 -17.758 0.118 1.00 0.00 H ATOM 1077 HG12 ILE A 70 -9.495 -19.247 -1.655 1.00 0.00 H ATOM 1078 HG13 ILE A 70 -7.737 -19.306 -1.800 1.00 0.00 H ATOM 1079 HG21 ILE A 70 -10.542 -17.541 -0.007 1.00 0.00 H ATOM 1080 HG22 ILE A 70 -9.457 -16.650 1.060 1.00 0.00 H ATOM 1081 HG23 ILE A 70 -9.641 -18.393 1.245 1.00 0.00 H ATOM 1082 HD11 ILE A 70 -8.572 -21.271 -0.669 1.00 0.00 H ATOM 1083 HD12 ILE A 70 -9.363 -20.262 0.542 1.00 0.00 H ATOM 1084 HD13 ILE A 70 -7.603 -20.294 0.435 1.00 0.00 H ATOM 1085 N TYR A 71 -9.233 -16.924 -3.765 1.00 0.00 N ATOM 1086 CA TYR A 71 -10.222 -17.006 -4.823 1.00 0.00 C ATOM 1087 C TYR A 71 -10.587 -18.460 -5.076 1.00 0.00 C ATOM 1088 O TYR A 71 -11.681 -18.774 -5.543 1.00 0.00 O ATOM 1089 CB TYR A 71 -9.669 -16.356 -6.095 1.00 0.00 C ATOM 1090 CG TYR A 71 -10.701 -16.142 -7.181 1.00 0.00 C ATOM 1091 CD1 TYR A 71 -11.682 -15.166 -7.046 1.00 0.00 C ATOM 1092 CD2 TYR A 71 -10.686 -16.903 -8.344 1.00 0.00 C ATOM 1093 CE1 TYR A 71 -12.619 -14.956 -8.038 1.00 0.00 C ATOM 1094 CE2 TYR A 71 -11.623 -16.700 -9.340 1.00 0.00 C ATOM 1095 CZ TYR A 71 -12.587 -15.725 -9.181 1.00 0.00 C ATOM 1096 OH TYR A 71 -13.517 -15.510 -10.170 1.00 0.00 O ATOM 1097 H TYR A 71 -8.280 -16.953 -4.000 1.00 0.00 H ATOM 1098 HA TYR A 71 -11.103 -16.470 -4.502 1.00 0.00 H ATOM 1099 HB2 TYR A 71 -9.250 -15.393 -5.844 1.00 0.00 H ATOM 1100 HB3 TYR A 71 -8.890 -16.989 -6.500 1.00 0.00 H ATOM 1101 HD1 TYR A 71 -11.707 -14.569 -6.148 1.00 0.00 H ATOM 1102 HD2 TYR A 71 -9.929 -17.666 -8.464 1.00 0.00 H ATOM 1103 HE1 TYR A 71 -13.372 -14.192 -7.916 1.00 0.00 H ATOM 1104 HE2 TYR A 71 -11.599 -17.304 -10.235 1.00 0.00 H ATOM 1105 HH TYR A 71 -13.805 -16.361 -10.531 1.00 0.00 H ATOM 1106 N GLY A 72 -9.656 -19.346 -4.750 1.00 0.00 N ATOM 1107 CA GLY A 72 -9.884 -20.762 -4.917 1.00 0.00 C ATOM 1108 C GLY A 72 -8.839 -21.400 -5.803 1.00 0.00 C ATOM 1109 O GLY A 72 -7.897 -20.734 -6.242 1.00 0.00 O ATOM 1110 H GLY A 72 -8.792 -19.028 -4.404 1.00 0.00 H ATOM 1111 HA2 GLY A 72 -9.861 -21.238 -3.948 1.00 0.00 H ATOM 1112 HA3 GLY A 72 -10.858 -20.913 -5.359 1.00 0.00 H ATOM 1113 N GLY A 73 -9.001 -22.686 -6.063 1.00 0.00 N ATOM 1114 CA GLY A 73 -8.080 -23.400 -6.916 1.00 0.00 C ATOM 1115 C GLY A 73 -8.341 -24.885 -6.873 1.00 0.00 C ATOM 1116 O GLY A 73 -8.073 -25.575 -7.875 1.00 0.00 O ATOM 1117 OXT GLY A 73 -8.836 -25.365 -5.834 1.00 0.00 O ATOM 1118 H GLY A 73 -9.757 -23.164 -5.664 1.00 0.00 H ATOM 1119 HA2 GLY A 73 -8.194 -23.048 -7.931 1.00 0.00 H ATOM 1120 HA3 GLY A 73 -7.071 -23.210 -6.585 1.00 0.00 H TER 1121 GLY A 73