ATOM 1 N ILE A 2 -6.141 -11.575 -1.793 1.00 0.00 N ATOM 2 CA ILE A 2 -5.540 -10.716 -0.746 1.00 0.00 C ATOM 3 C ILE A 2 -4.403 -9.877 -1.318 1.00 0.00 C ATOM 4 O ILE A 2 -4.009 -10.051 -2.454 1.00 0.00 O ATOM 5 CB ILE A 2 -4.979 -11.624 0.362 1.00 0.00 C ATOM 6 CG1 ILE A 2 -6.050 -12.643 0.804 1.00 0.00 C ATOM 7 CG2 ILE A 2 -4.548 -10.741 1.581 1.00 0.00 C ATOM 8 CD1 ILE A 2 -7.378 -11.928 1.097 1.00 0.00 C ATOM 9 H ILE A 2 -6.149 -12.549 -1.690 1.00 0.00 H ATOM 10 HA ILE A 2 -6.305 -10.075 -0.333 1.00 0.00 H ATOM 11 HB ILE A 2 -4.124 -12.159 -0.023 1.00 0.00 H ATOM 12 HG12 ILE A 2 -6.204 -13.355 0.009 1.00 0.00 H ATOM 13 HG13 ILE A 2 -5.712 -13.136 1.703 1.00 0.00 H ATOM 14 HG21 ILE A 2 -5.385 -10.143 1.908 1.00 0.00 H ATOM 15 HG22 ILE A 2 -4.248 -11.401 2.381 1.00 0.00 H ATOM 16 HG23 ILE A 2 -3.710 -10.120 1.300 1.00 0.00 H ATOM 17 HD11 ILE A 2 -7.261 -10.867 0.938 1.00 0.00 H ATOM 18 HD12 ILE A 2 -8.154 -12.334 0.466 1.00 0.00 H ATOM 19 HD13 ILE A 2 -7.633 -12.107 2.132 1.00 0.00 H ATOM 20 N ALA A 3 -3.896 -8.978 -0.515 1.00 0.00 N ATOM 21 CA ALA A 3 -2.782 -8.114 -0.989 1.00 0.00 C ATOM 22 C ALA A 3 -1.451 -8.849 -0.909 1.00 0.00 C ATOM 23 O ALA A 3 -0.568 -8.462 -0.169 1.00 0.00 O ATOM 24 CB ALA A 3 -2.721 -6.880 -0.080 1.00 0.00 C ATOM 25 H ALA A 3 -4.247 -8.874 0.394 1.00 0.00 H ATOM 26 HA ALA A 3 -2.980 -7.805 -2.004 1.00 0.00 H ATOM 27 HB1 ALA A 3 -2.827 -7.185 0.950 1.00 0.00 H ATOM 28 HB2 ALA A 3 -1.756 -6.414 -0.214 1.00 0.00 H ATOM 29 HB3 ALA A 3 -3.495 -6.183 -0.363 1.00 0.00 H ATOM 30 N MET A 4 -1.334 -9.910 -1.685 1.00 0.00 N ATOM 31 CA MET A 4 -0.069 -10.715 -1.692 1.00 0.00 C ATOM 32 C MET A 4 0.676 -10.716 -3.065 1.00 0.00 C ATOM 33 O MET A 4 1.885 -10.841 -3.088 1.00 0.00 O ATOM 34 CB MET A 4 -0.434 -12.169 -1.335 1.00 0.00 C ATOM 35 CG MET A 4 -0.739 -12.250 0.162 1.00 0.00 C ATOM 36 SD MET A 4 -1.250 -13.856 0.819 1.00 0.00 S ATOM 37 CE MET A 4 -1.412 -13.354 2.549 1.00 0.00 C ATOM 38 H MET A 4 -2.081 -10.174 -2.263 1.00 0.00 H ATOM 39 HA MET A 4 0.608 -10.319 -0.951 1.00 0.00 H ATOM 40 HB2 MET A 4 -1.309 -12.464 -1.893 1.00 0.00 H ATOM 41 HB3 MET A 4 0.403 -12.812 -1.562 1.00 0.00 H ATOM 42 HG2 MET A 4 0.160 -11.967 0.689 1.00 0.00 H ATOM 43 HG3 MET A 4 -1.543 -11.559 0.364 1.00 0.00 H ATOM 44 HE1 MET A 4 -0.893 -12.420 2.702 1.00 0.00 H ATOM 45 HE2 MET A 4 -2.458 -13.272 2.803 1.00 0.00 H ATOM 46 HE3 MET A 4 -0.955 -14.123 3.155 1.00 0.00 H ATOM 47 N PRO A 5 -0.041 -10.577 -4.198 1.00 0.00 N ATOM 48 CA PRO A 5 0.634 -10.578 -5.501 1.00 0.00 C ATOM 49 C PRO A 5 1.617 -9.397 -5.624 1.00 0.00 C ATOM 50 O PRO A 5 1.320 -8.382 -6.223 1.00 0.00 O ATOM 51 CB PRO A 5 -0.518 -10.479 -6.557 1.00 0.00 C ATOM 52 CG PRO A 5 -1.867 -10.516 -5.763 1.00 0.00 C ATOM 53 CD PRO A 5 -1.510 -10.419 -4.256 1.00 0.00 C ATOM 54 HA PRO A 5 1.181 -11.498 -5.630 1.00 0.00 H ATOM 55 HB2 PRO A 5 -0.439 -9.547 -7.097 1.00 0.00 H ATOM 56 HB3 PRO A 5 -0.468 -11.321 -7.231 1.00 0.00 H ATOM 57 HG2 PRO A 5 -2.479 -9.673 -6.047 1.00 0.00 H ATOM 58 HG3 PRO A 5 -2.378 -11.447 -5.957 1.00 0.00 H ATOM 59 HD2 PRO A 5 -1.791 -9.452 -3.867 1.00 0.00 H ATOM 60 HD3 PRO A 5 -1.987 -11.216 -3.708 1.00 0.00 H ATOM 61 N SER A 6 2.775 -9.568 -5.045 1.00 0.00 N ATOM 62 CA SER A 6 3.795 -8.494 -5.103 1.00 0.00 C ATOM 63 C SER A 6 3.219 -7.160 -4.649 1.00 0.00 C ATOM 64 O SER A 6 3.657 -6.113 -5.083 1.00 0.00 O ATOM 65 CB SER A 6 4.276 -8.359 -6.556 1.00 0.00 C ATOM 66 OG SER A 6 5.138 -9.471 -6.742 1.00 0.00 O ATOM 67 H SER A 6 2.969 -10.406 -4.574 1.00 0.00 H ATOM 68 HA SER A 6 4.629 -8.763 -4.471 1.00 0.00 H ATOM 69 HB2 SER A 6 3.441 -8.419 -7.236 1.00 0.00 H ATOM 70 HB3 SER A 6 4.824 -7.439 -6.688 1.00 0.00 H ATOM 71 HG SER A 6 4.980 -9.826 -7.620 1.00 0.00 H ATOM 72 N VAL A 7 2.242 -7.217 -3.776 1.00 0.00 N ATOM 73 CA VAL A 7 1.623 -5.951 -3.280 1.00 0.00 C ATOM 74 C VAL A 7 2.356 -5.437 -2.049 1.00 0.00 C ATOM 75 O VAL A 7 2.938 -4.375 -2.069 1.00 0.00 O ATOM 76 CB VAL A 7 0.163 -6.238 -2.894 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.508 -4.928 -2.473 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.575 -6.816 -4.101 1.00 0.00 C ATOM 79 H VAL A 7 1.920 -8.083 -3.450 1.00 0.00 H ATOM 80 HA VAL A 7 1.648 -5.214 -4.069 1.00 0.00 H ATOM 81 HB VAL A 7 0.145 -6.929 -2.065 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.175 -4.395 -1.827 1.00 0.00 H ATOM 83 HG12 VAL A 7 -0.710 -4.328 -3.348 1.00 0.00 H ATOM 84 HG13 VAL A 7 -1.415 -5.144 -1.930 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.137 -7.370 -4.694 1.00 0.00 H ATOM 86 HG22 VAL A 7 -1.352 -7.484 -3.763 1.00 0.00 H ATOM 87 HG23 VAL A 7 -0.982 -6.011 -4.695 1.00 0.00 H ATOM 88 N ARG A 8 2.315 -6.201 -0.996 1.00 0.00 N ATOM 89 CA ARG A 8 3.005 -5.762 0.237 1.00 0.00 C ATOM 90 C ARG A 8 4.514 -5.721 0.035 1.00 0.00 C ATOM 91 O ARG A 8 5.174 -4.808 0.487 1.00 0.00 O ATOM 92 CB ARG A 8 2.682 -6.756 1.360 1.00 0.00 C ATOM 93 CG ARG A 8 3.253 -6.225 2.682 1.00 0.00 C ATOM 94 CD ARG A 8 2.611 -6.980 3.846 1.00 0.00 C ATOM 95 NE ARG A 8 1.196 -6.537 3.987 1.00 0.00 N ATOM 96 CZ ARG A 8 0.435 -7.094 4.890 1.00 0.00 C ATOM 97 NH1 ARG A 8 0.896 -7.230 6.104 1.00 0.00 N ATOM 98 NH2 ARG A 8 -0.758 -7.497 4.549 1.00 0.00 N ATOM 99 H ARG A 8 1.835 -7.054 -1.020 1.00 0.00 H ATOM 100 HA ARG A 8 2.647 -4.781 0.512 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.610 -6.854 1.449 1.00 0.00 H ATOM 102 HB3 ARG A 8 3.138 -7.708 1.133 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.320 -6.389 2.698 1.00 0.00 H ATOM 104 HG3 ARG A 8 3.022 -5.174 2.771 1.00 0.00 H ATOM 105 HD2 ARG A 8 2.627 -8.039 3.638 1.00 0.00 H ATOM 106 HD3 ARG A 8 3.143 -6.753 4.757 1.00 0.00 H ATOM 107 HE ARG A 8 0.839 -5.832 3.407 1.00 0.00 H ATOM 108 HH11 ARG A 8 1.821 -6.923 6.325 1.00 0.00 H ATOM 109 HH12 ARG A 8 0.324 -7.643 6.813 1.00 0.00 H ATOM 110 HH21 ARG A 8 -1.074 -7.385 3.606 1.00 0.00 H ATOM 111 HH22 ARG A 8 -1.357 -7.917 5.230 1.00 0.00 H ATOM 112 N LYS A 9 5.039 -6.709 -0.641 1.00 0.00 N ATOM 113 CA LYS A 9 6.502 -6.727 -0.870 1.00 0.00 C ATOM 114 C LYS A 9 6.960 -5.418 -1.485 1.00 0.00 C ATOM 115 O LYS A 9 8.038 -4.942 -1.198 1.00 0.00 O ATOM 116 CB LYS A 9 6.827 -7.883 -1.831 1.00 0.00 C ATOM 117 CG LYS A 9 6.672 -9.241 -1.085 1.00 0.00 C ATOM 118 CD LYS A 9 6.205 -10.317 -2.072 1.00 0.00 C ATOM 119 CE LYS A 9 6.205 -11.679 -1.372 1.00 0.00 C ATOM 120 NZ LYS A 9 5.080 -11.764 -0.398 1.00 0.00 N ATOM 121 H LYS A 9 4.472 -7.428 -0.992 1.00 0.00 H ATOM 122 HA LYS A 9 7.005 -6.888 0.071 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.137 -7.855 -2.662 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.847 -7.781 -2.173 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.629 -9.529 -0.675 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.935 -9.132 -0.305 1.00 0.00 H ATOM 127 HD2 LYS A 9 5.202 -10.086 -2.398 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.886 -10.350 -2.909 1.00 0.00 H ATOM 129 HE2 LYS A 9 6.079 -12.454 -2.112 1.00 0.00 H ATOM 130 HE3 LYS A 9 7.134 -11.799 -0.835 1.00 0.00 H ATOM 131 HZ1 LYS A 9 4.472 -10.926 -0.496 1.00 0.00 H ATOM 132 HZ2 LYS A 9 4.522 -12.621 -0.587 1.00 0.00 H ATOM 133 HZ3 LYS A 9 5.460 -11.805 0.569 1.00 0.00 H ATOM 134 N TYR A 10 6.144 -4.859 -2.328 1.00 0.00 N ATOM 135 CA TYR A 10 6.533 -3.588 -2.952 1.00 0.00 C ATOM 136 C TYR A 10 6.672 -2.525 -1.870 1.00 0.00 C ATOM 137 O TYR A 10 7.668 -1.839 -1.783 1.00 0.00 O ATOM 138 CB TYR A 10 5.427 -3.195 -3.952 1.00 0.00 C ATOM 139 CG TYR A 10 5.503 -1.702 -4.259 1.00 0.00 C ATOM 140 CD1 TYR A 10 6.275 -1.240 -5.296 1.00 0.00 C ATOM 141 CD2 TYR A 10 4.789 -0.806 -3.498 1.00 0.00 C ATOM 142 CE1 TYR A 10 6.330 0.110 -5.574 1.00 0.00 C ATOM 143 CE2 TYR A 10 4.842 0.536 -3.771 1.00 0.00 C ATOM 144 CZ TYR A 10 5.614 1.009 -4.815 1.00 0.00 C ATOM 145 OH TYR A 10 5.665 2.359 -5.093 1.00 0.00 O ATOM 146 H TYR A 10 5.284 -5.278 -2.542 1.00 0.00 H ATOM 147 HA TYR A 10 7.466 -3.722 -3.478 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.569 -3.745 -4.870 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.463 -3.410 -3.514 1.00 0.00 H ATOM 150 HD1 TYR A 10 6.842 -1.936 -5.896 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.182 -1.163 -2.679 1.00 0.00 H ATOM 152 HE1 TYR A 10 6.939 0.465 -6.393 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.276 1.229 -3.166 1.00 0.00 H ATOM 154 HH TYR A 10 6.545 2.561 -5.418 1.00 0.00 H ATOM 155 N ALA A 11 5.661 -2.409 -1.075 1.00 0.00 N ATOM 156 CA ALA A 11 5.694 -1.411 0.009 1.00 0.00 C ATOM 157 C ALA A 11 6.977 -1.544 0.803 1.00 0.00 C ATOM 158 O ALA A 11 7.602 -0.566 1.165 1.00 0.00 O ATOM 159 CB ALA A 11 4.515 -1.686 0.945 1.00 0.00 C ATOM 160 H ALA A 11 4.875 -2.982 -1.192 1.00 0.00 H ATOM 161 HA ALA A 11 5.596 -0.424 -0.414 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.911 -2.483 0.540 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.912 -1.993 1.901 1.00 0.00 H ATOM 164 HB3 ALA A 11 3.937 -0.784 1.074 1.00 0.00 H ATOM 165 N ARG A 12 7.341 -2.761 1.060 1.00 0.00 N ATOM 166 CA ARG A 12 8.579 -3.008 1.827 1.00 0.00 C ATOM 167 C ARG A 12 9.796 -2.473 1.081 1.00 0.00 C ATOM 168 O ARG A 12 10.633 -1.804 1.653 1.00 0.00 O ATOM 169 CB ARG A 12 8.745 -4.529 2.016 1.00 0.00 C ATOM 170 CG ARG A 12 7.732 -5.024 3.049 1.00 0.00 C ATOM 171 CD ARG A 12 8.014 -6.496 3.358 1.00 0.00 C ATOM 172 NE ARG A 12 9.366 -6.608 3.994 1.00 0.00 N ATOM 173 CZ ARG A 12 10.072 -7.699 3.833 1.00 0.00 C ATOM 174 NH1 ARG A 12 9.898 -8.691 4.660 1.00 0.00 N ATOM 175 NH2 ARG A 12 10.924 -7.756 2.846 1.00 0.00 N ATOM 176 H ARG A 12 6.798 -3.513 0.746 1.00 0.00 H ATOM 177 HA ARG A 12 8.495 -2.533 2.793 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.562 -5.024 1.075 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.743 -4.734 2.373 1.00 0.00 H ATOM 180 HG2 ARG A 12 7.836 -4.445 3.954 1.00 0.00 H ATOM 181 HG3 ARG A 12 6.736 -4.931 2.643 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.269 -6.866 4.047 1.00 0.00 H ATOM 183 HD3 ARG A 12 8.010 -7.062 2.439 1.00 0.00 H ATOM 184 HE ARG A 12 9.721 -5.867 4.529 1.00 0.00 H ATOM 185 HH11 ARG A 12 9.885 -8.525 5.645 1.00 0.00 H ATOM 186 HH12 ARG A 12 9.778 -9.620 4.308 1.00 0.00 H ATOM 187 HH21 ARG A 12 11.246 -6.913 2.414 1.00 0.00 H ATOM 188 HH22 ARG A 12 11.256 -8.642 2.522 1.00 0.00 H ATOM 189 N GLU A 13 9.870 -2.777 -0.188 1.00 0.00 N ATOM 190 CA GLU A 13 11.025 -2.293 -0.985 1.00 0.00 C ATOM 191 C GLU A 13 11.232 -0.794 -0.795 1.00 0.00 C ATOM 192 O GLU A 13 12.324 -0.349 -0.505 1.00 0.00 O ATOM 193 CB GLU A 13 10.750 -2.570 -2.474 1.00 0.00 C ATOM 194 CG GLU A 13 10.881 -4.072 -2.739 1.00 0.00 C ATOM 195 CD GLU A 13 10.398 -4.384 -4.159 1.00 0.00 C ATOM 196 OE1 GLU A 13 10.069 -3.428 -4.845 1.00 0.00 O ATOM 197 OE2 GLU A 13 10.387 -5.561 -4.479 1.00 0.00 O ATOM 198 H GLU A 13 9.170 -3.318 -0.608 1.00 0.00 H ATOM 199 HA GLU A 13 11.912 -2.826 -0.678 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.746 -2.254 -2.714 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.475 -2.040 -3.074 1.00 0.00 H ATOM 202 HG2 GLU A 13 11.919 -4.359 -2.653 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.267 -4.613 -2.035 1.00 0.00 H ATOM 204 N LYS A 14 10.178 -0.039 -0.963 1.00 0.00 N ATOM 205 CA LYS A 14 10.303 1.434 -0.795 1.00 0.00 C ATOM 206 C LYS A 14 10.310 1.819 0.686 1.00 0.00 C ATOM 207 O LYS A 14 10.844 2.846 1.059 1.00 0.00 O ATOM 208 CB LYS A 14 9.106 2.105 -1.489 1.00 0.00 C ATOM 209 CG LYS A 14 7.804 1.607 -0.861 1.00 0.00 C ATOM 210 CD LYS A 14 6.623 2.208 -1.628 1.00 0.00 C ATOM 211 CE LYS A 14 6.640 3.743 -1.516 1.00 0.00 C ATOM 212 NZ LYS A 14 7.423 4.330 -2.639 1.00 0.00 N ATOM 213 H LYS A 14 9.315 -0.438 -1.197 1.00 0.00 H ATOM 214 HA LYS A 14 11.220 1.766 -1.257 1.00 0.00 H ATOM 215 HB2 LYS A 14 9.175 3.175 -1.357 1.00 0.00 H ATOM 216 HB3 LYS A 14 9.115 1.845 -2.537 1.00 0.00 H ATOM 217 HG2 LYS A 14 7.764 0.530 -0.934 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.761 1.927 0.169 1.00 0.00 H ATOM 219 HD2 LYS A 14 6.704 1.932 -2.668 1.00 0.00 H ATOM 220 HD3 LYS A 14 5.703 1.837 -1.201 1.00 0.00 H ATOM 221 HE2 LYS A 14 5.627 4.112 -1.571 1.00 0.00 H ATOM 222 HE3 LYS A 14 7.107 4.024 -0.584 1.00 0.00 H ATOM 223 HZ1 LYS A 14 7.120 3.898 -3.535 1.00 0.00 H ATOM 224 HZ2 LYS A 14 7.259 5.356 -2.677 1.00 0.00 H ATOM 225 HZ3 LYS A 14 8.436 4.146 -2.489 1.00 0.00 H ATOM 226 N GLY A 15 9.714 0.984 1.508 1.00 0.00 N ATOM 227 CA GLY A 15 9.673 1.281 2.983 1.00 0.00 C ATOM 228 C GLY A 15 8.349 1.950 3.381 1.00 0.00 C ATOM 229 O GLY A 15 8.323 3.113 3.736 1.00 0.00 O ATOM 230 H GLY A 15 9.296 0.169 1.160 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.763 0.350 3.523 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.482 1.954 3.221 1.00 0.00 H ATOM 233 N VAL A 16 7.273 1.200 3.313 1.00 0.00 N ATOM 234 CA VAL A 16 5.940 1.773 3.684 1.00 0.00 C ATOM 235 C VAL A 16 5.048 0.686 4.291 1.00 0.00 C ATOM 236 O VAL A 16 5.138 -0.470 3.927 1.00 0.00 O ATOM 237 CB VAL A 16 5.265 2.325 2.404 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.781 2.625 2.687 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.953 3.630 1.983 1.00 0.00 C ATOM 240 H VAL A 16 7.342 0.268 3.019 1.00 0.00 H ATOM 241 HA VAL A 16 6.087 2.577 4.389 1.00 0.00 H ATOM 242 HB VAL A 16 5.332 1.583 1.622 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.722 3.160 3.623 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.381 3.244 1.899 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.235 1.698 2.773 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.637 3.916 2.768 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.507 3.469 1.070 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.213 4.405 1.859 1.00 0.00 H ATOM 249 N ASP A 17 4.199 1.086 5.209 1.00 0.00 N ATOM 250 CA ASP A 17 3.284 0.097 5.859 1.00 0.00 C ATOM 251 C ASP A 17 1.933 0.071 5.152 1.00 0.00 C ATOM 252 O ASP A 17 1.153 0.996 5.261 1.00 0.00 O ATOM 253 CB ASP A 17 3.071 0.529 7.317 1.00 0.00 C ATOM 254 CG ASP A 17 2.367 -0.594 8.082 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.834 -1.459 7.404 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.402 -0.526 9.298 1.00 0.00 O ATOM 257 H ASP A 17 4.165 2.030 5.469 1.00 0.00 H ATOM 258 HA ASP A 17 3.743 -0.879 5.835 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.030 0.717 7.776 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.448 1.411 7.340 1.00 0.00 H ATOM 261 N ILE A 18 1.681 -0.996 4.441 1.00 0.00 N ATOM 262 CA ILE A 18 0.389 -1.117 3.712 1.00 0.00 C ATOM 263 C ILE A 18 -0.786 -0.646 4.571 1.00 0.00 C ATOM 264 O ILE A 18 -1.679 0.029 4.101 1.00 0.00 O ATOM 265 CB ILE A 18 0.205 -2.606 3.332 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.759 -2.724 2.156 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.375 -3.413 4.527 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.852 -4.191 1.706 1.00 0.00 C ATOM 269 H ILE A 18 2.343 -1.716 4.388 1.00 0.00 H ATOM 270 HA ILE A 18 0.427 -0.515 2.817 1.00 0.00 H ATOM 271 HB ILE A 18 1.162 -3.016 3.045 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.737 -2.388 2.466 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.388 -2.128 1.335 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.630 -2.737 5.330 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.237 -3.975 4.201 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.387 -4.098 4.868 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.509 -4.835 2.501 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.869 -4.420 1.429 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.211 -4.318 0.846 1.00 0.00 H ATOM 280 N ARG A 19 -0.751 -1.018 5.804 1.00 0.00 N ATOM 281 CA ARG A 19 -1.843 -0.618 6.734 1.00 0.00 C ATOM 282 C ARG A 19 -2.095 0.897 6.718 1.00 0.00 C ATOM 283 O ARG A 19 -3.194 1.339 6.447 1.00 0.00 O ATOM 284 CB ARG A 19 -1.435 -1.041 8.158 1.00 0.00 C ATOM 285 CG ARG A 19 -1.611 -2.559 8.303 1.00 0.00 C ATOM 286 CD ARG A 19 -0.865 -3.049 9.556 1.00 0.00 C ATOM 287 NE ARG A 19 0.568 -3.280 9.209 1.00 0.00 N ATOM 288 CZ ARG A 19 0.909 -4.378 8.585 1.00 0.00 C ATOM 289 NH1 ARG A 19 0.317 -5.497 8.903 1.00 0.00 N ATOM 290 NH2 ARG A 19 1.834 -4.318 7.665 1.00 0.00 N ATOM 291 H ARG A 19 -0.005 -1.563 6.130 1.00 0.00 H ATOM 292 HA ARG A 19 -2.752 -1.127 6.453 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.398 -0.787 8.319 1.00 0.00 H ATOM 294 HB3 ARG A 19 -2.071 -0.540 8.872 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.662 -2.784 8.408 1.00 0.00 H ATOM 296 HG3 ARG A 19 -1.197 -3.047 7.433 1.00 0.00 H ATOM 297 HD2 ARG A 19 -0.922 -2.292 10.324 1.00 0.00 H ATOM 298 HD3 ARG A 19 -1.300 -3.978 9.890 1.00 0.00 H ATOM 299 HE ARG A 19 1.248 -2.616 9.446 1.00 0.00 H ATOM 300 HH11 ARG A 19 0.139 -5.713 9.863 1.00 0.00 H ATOM 301 HH12 ARG A 19 0.041 -6.137 8.186 1.00 0.00 H ATOM 302 HH21 ARG A 19 2.267 -3.443 7.449 1.00 0.00 H ATOM 303 HH22 ARG A 19 2.108 -5.147 7.177 1.00 0.00 H ATOM 304 N LEU A 20 -1.077 1.660 7.011 1.00 0.00 N ATOM 305 CA LEU A 20 -1.245 3.140 7.020 1.00 0.00 C ATOM 306 C LEU A 20 -1.844 3.652 5.717 1.00 0.00 C ATOM 307 O LEU A 20 -2.477 4.690 5.693 1.00 0.00 O ATOM 308 CB LEU A 20 0.137 3.789 7.192 1.00 0.00 C ATOM 309 CG LEU A 20 0.731 3.415 8.559 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.157 3.979 8.640 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.127 4.021 9.695 1.00 0.00 C ATOM 312 H LEU A 20 -0.207 1.262 7.222 1.00 0.00 H ATOM 313 HA LEU A 20 -1.878 3.417 7.849 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.794 3.428 6.414 1.00 0.00 H ATOM 315 HB3 LEU A 20 0.030 4.862 7.139 1.00 0.00 H ATOM 316 HG LEU A 20 0.766 2.339 8.651 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.680 3.775 7.718 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.116 5.040 8.840 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.666 3.485 9.454 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.861 4.691 9.276 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.597 3.228 10.256 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.529 4.577 10.349 1.00 0.00 H ATOM 323 N VAL A 21 -1.643 2.925 4.662 1.00 0.00 N ATOM 324 CA VAL A 21 -2.199 3.374 3.360 1.00 0.00 C ATOM 325 C VAL A 21 -3.719 3.405 3.370 1.00 0.00 C ATOM 326 O VAL A 21 -4.360 2.569 3.969 1.00 0.00 O ATOM 327 CB VAL A 21 -1.727 2.414 2.261 1.00 0.00 C ATOM 328 CG1 VAL A 21 -2.000 3.046 0.899 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.222 2.187 2.409 1.00 0.00 C ATOM 330 H VAL A 21 -1.131 2.092 4.723 1.00 0.00 H ATOM 331 HA VAL A 21 -1.837 4.369 3.147 1.00 0.00 H ATOM 332 HB VAL A 21 -2.274 1.487 2.340 1.00 0.00 H ATOM 333 HG11 VAL A 21 -1.927 4.117 1.008 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.260 2.710 0.190 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.997 2.789 0.576 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.106 2.548 3.371 1.00 0.00 H ATOM 337 HG22 VAL A 21 -0.001 1.136 2.290 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.278 2.745 1.631 1.00 0.00 H ATOM 339 N GLN A 22 -4.263 4.395 2.695 1.00 0.00 N ATOM 340 CA GLN A 22 -5.744 4.541 2.625 1.00 0.00 C ATOM 341 C GLN A 22 -6.164 4.881 1.201 1.00 0.00 C ATOM 342 O GLN A 22 -6.707 5.937 0.942 1.00 0.00 O ATOM 343 CB GLN A 22 -6.141 5.698 3.564 1.00 0.00 C ATOM 344 CG GLN A 22 -6.250 5.167 5.004 1.00 0.00 C ATOM 345 CD GLN A 22 -7.636 4.544 5.223 1.00 0.00 C ATOM 346 OE1 GLN A 22 -8.244 4.019 4.311 1.00 0.00 O ATOM 347 NE2 GLN A 22 -8.168 4.580 6.415 1.00 0.00 N ATOM 348 H GLN A 22 -3.689 5.042 2.234 1.00 0.00 H ATOM 349 HA GLN A 22 -6.209 3.626 2.957 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.379 6.463 3.525 1.00 0.00 H ATOM 351 HB3 GLN A 22 -7.099 6.091 3.257 1.00 0.00 H ATOM 352 HG2 GLN A 22 -5.499 4.408 5.161 1.00 0.00 H ATOM 353 HG3 GLN A 22 -6.125 5.988 5.695 1.00 0.00 H ATOM 354 HE21 GLN A 22 -7.672 4.980 7.160 1.00 0.00 H ATOM 355 HE22 GLN A 22 -9.062 4.207 6.565 1.00 0.00 H ATOM 356 N GLY A 23 -5.900 3.976 0.303 1.00 0.00 N ATOM 357 CA GLY A 23 -6.275 4.221 -1.125 1.00 0.00 C ATOM 358 C GLY A 23 -7.735 3.842 -1.375 1.00 0.00 C ATOM 359 O GLY A 23 -8.639 4.469 -0.862 1.00 0.00 O ATOM 360 H GLY A 23 -5.459 3.140 0.561 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.149 5.272 -1.339 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.647 3.611 -1.757 1.00 0.00 H ATOM 363 N THR A 24 -7.934 2.821 -2.163 1.00 0.00 N ATOM 364 CA THR A 24 -9.311 2.387 -2.460 1.00 0.00 C ATOM 365 C THR A 24 -9.913 1.671 -1.257 1.00 0.00 C ATOM 366 O THR A 24 -11.035 1.931 -0.869 1.00 0.00 O ATOM 367 CB THR A 24 -9.243 1.417 -3.646 1.00 0.00 C ATOM 368 OG1 THR A 24 -7.981 0.791 -3.541 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.185 2.180 -4.977 1.00 0.00 C ATOM 370 H THR A 24 -7.172 2.346 -2.554 1.00 0.00 H ATOM 371 HA THR A 24 -9.907 3.246 -2.727 1.00 0.00 H ATOM 372 HB THR A 24 -10.026 0.678 -3.569 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.113 -0.157 -3.616 1.00 0.00 H ATOM 374 HG21 THR A 24 -8.829 3.179 -4.773 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.498 1.687 -5.646 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.175 2.236 -5.404 1.00 0.00 H ATOM 377 N GLY A 25 -9.148 0.781 -0.694 1.00 0.00 N ATOM 378 CA GLY A 25 -9.633 0.024 0.487 1.00 0.00 C ATOM 379 C GLY A 25 -8.441 -0.500 1.283 1.00 0.00 C ATOM 380 O GLY A 25 -7.734 -1.377 0.834 1.00 0.00 O ATOM 381 H GLY A 25 -8.250 0.611 -1.049 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.211 0.685 1.115 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.223 -0.814 0.148 1.00 0.00 H ATOM 384 N LYS A 26 -8.239 0.053 2.447 1.00 0.00 N ATOM 385 CA LYS A 26 -7.101 -0.400 3.282 1.00 0.00 C ATOM 386 C LYS A 26 -7.402 -1.752 3.920 1.00 0.00 C ATOM 387 O LYS A 26 -7.430 -1.882 5.127 1.00 0.00 O ATOM 388 CB LYS A 26 -6.874 0.636 4.397 1.00 0.00 C ATOM 389 CG LYS A 26 -8.217 0.951 5.087 1.00 0.00 C ATOM 390 CD LYS A 26 -7.957 1.624 6.460 1.00 0.00 C ATOM 391 CE LYS A 26 -7.774 0.549 7.544 1.00 0.00 C ATOM 392 NZ LYS A 26 -9.071 -0.125 7.833 1.00 0.00 N ATOM 393 H LYS A 26 -8.835 0.763 2.766 1.00 0.00 H ATOM 394 HA LYS A 26 -6.216 -0.467 2.667 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.189 0.227 5.125 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.479 1.542 3.962 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.782 1.628 4.464 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.757 0.029 5.243 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.055 2.216 6.396 1.00 0.00 H ATOM 400 HD3 LYS A 26 -8.805 2.241 6.715 1.00 0.00 H ATOM 401 HE2 LYS A 26 -7.073 -0.192 7.190 1.00 0.00 H ATOM 402 HE3 LYS A 26 -7.421 1.019 8.450 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -9.704 -0.025 7.013 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -8.904 -1.134 8.020 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -9.513 0.314 8.666 1.00 0.00 H ATOM 406 N ASN A 27 -7.616 -2.740 3.093 1.00 0.00 N ATOM 407 CA ASN A 27 -7.917 -4.097 3.620 1.00 0.00 C ATOM 408 C ASN A 27 -7.424 -5.161 2.650 1.00 0.00 C ATOM 409 O ASN A 27 -6.641 -4.881 1.766 1.00 0.00 O ATOM 410 CB ASN A 27 -9.446 -4.218 3.778 1.00 0.00 C ATOM 411 CG ASN A 27 -10.132 -3.622 2.547 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.561 -3.559 1.477 1.00 0.00 O ATOM 413 ND2 ASN A 27 -11.354 -3.175 2.654 1.00 0.00 N ATOM 414 H ASN A 27 -7.576 -2.587 2.125 1.00 0.00 H ATOM 415 HA ASN A 27 -7.444 -4.217 4.583 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.714 -5.260 3.857 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.758 -3.667 4.652 1.00 0.00 H ATOM 418 HD21 ASN A 27 -11.814 -3.211 3.518 1.00 0.00 H ATOM 419 HD22 ASN A 27 -11.810 -2.804 1.871 1.00 0.00 H ATOM 420 N GLY A 28 -7.883 -6.361 2.830 1.00 0.00 N ATOM 421 CA GLY A 28 -7.445 -7.453 1.922 1.00 0.00 C ATOM 422 C GLY A 28 -7.601 -7.032 0.461 1.00 0.00 C ATOM 423 O GLY A 28 -7.082 -7.678 -0.427 1.00 0.00 O ATOM 424 H GLY A 28 -8.513 -6.546 3.558 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.404 -7.666 2.112 1.00 0.00 H ATOM 426 HA3 GLY A 28 -8.064 -8.321 2.100 1.00 0.00 H ATOM 427 N ARG A 29 -8.319 -5.950 0.237 1.00 0.00 N ATOM 428 CA ARG A 29 -8.523 -5.465 -1.172 1.00 0.00 C ATOM 429 C ARG A 29 -7.644 -4.270 -1.503 1.00 0.00 C ATOM 430 O ARG A 29 -8.040 -3.397 -2.252 1.00 0.00 O ATOM 431 CB ARG A 29 -9.998 -5.047 -1.337 1.00 0.00 C ATOM 432 CG ARG A 29 -10.931 -6.172 -0.795 1.00 0.00 C ATOM 433 CD ARG A 29 -11.342 -5.866 0.652 1.00 0.00 C ATOM 434 NE ARG A 29 -12.318 -6.899 1.104 1.00 0.00 N ATOM 435 CZ ARG A 29 -13.479 -6.986 0.512 1.00 0.00 C ATOM 436 NH1 ARG A 29 -14.376 -6.066 0.743 1.00 0.00 N ATOM 437 NH2 ARG A 29 -13.704 -7.992 -0.289 1.00 0.00 N ATOM 438 H ARG A 29 -8.718 -5.462 0.987 1.00 0.00 H ATOM 439 HA ARG A 29 -8.298 -6.268 -1.858 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.173 -4.144 -0.772 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.204 -4.894 -2.386 1.00 0.00 H ATOM 442 HG2 ARG A 29 -11.818 -6.218 -1.409 1.00 0.00 H ATOM 443 HG3 ARG A 29 -10.398 -7.111 -0.817 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.471 -5.904 1.288 1.00 0.00 H ATOM 445 HD3 ARG A 29 -11.813 -4.896 0.693 1.00 0.00 H ATOM 446 HE ARG A 29 -12.090 -7.506 1.838 1.00 0.00 H ATOM 447 HH11 ARG A 29 -14.177 -5.320 1.379 1.00 0.00 H ATOM 448 HH12 ARG A 29 -15.263 -6.107 0.283 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.999 -8.687 -0.430 1.00 0.00 H ATOM 450 HH22 ARG A 29 -14.582 -8.066 -0.763 1.00 0.00 H ATOM 451 N VAL A 30 -6.472 -4.244 -0.950 1.00 0.00 N ATOM 452 CA VAL A 30 -5.562 -3.102 -1.238 1.00 0.00 C ATOM 453 C VAL A 30 -4.984 -3.274 -2.644 1.00 0.00 C ATOM 454 O VAL A 30 -4.816 -4.387 -3.107 1.00 0.00 O ATOM 455 CB VAL A 30 -4.420 -3.094 -0.172 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.162 -2.410 -0.732 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.895 -2.312 1.057 1.00 0.00 C ATOM 458 H VAL A 30 -6.189 -4.966 -0.351 1.00 0.00 H ATOM 459 HA VAL A 30 -6.121 -2.181 -1.172 1.00 0.00 H ATOM 460 HB VAL A 30 -4.176 -4.115 0.085 1.00 0.00 H ATOM 461 HG11 VAL A 30 -2.969 -2.769 -1.732 1.00 0.00 H ATOM 462 HG12 VAL A 30 -3.297 -1.339 -0.722 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.329 -2.668 -0.094 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.919 -2.570 1.276 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.270 -2.591 1.893 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.789 -1.253 0.874 1.00 0.00 H ATOM 467 N LEU A 31 -4.687 -2.171 -3.303 1.00 0.00 N ATOM 468 CA LEU A 31 -4.115 -2.271 -4.698 1.00 0.00 C ATOM 469 C LEU A 31 -2.629 -1.920 -4.718 1.00 0.00 C ATOM 470 O LEU A 31 -2.064 -1.520 -3.721 1.00 0.00 O ATOM 471 CB LEU A 31 -4.877 -1.255 -5.595 1.00 0.00 C ATOM 472 CG LEU A 31 -6.150 -1.909 -6.148 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.101 -2.250 -4.992 1.00 0.00 C ATOM 474 CD2 LEU A 31 -6.836 -0.923 -7.095 1.00 0.00 C ATOM 475 H LEU A 31 -4.837 -1.294 -2.891 1.00 0.00 H ATOM 476 HA LEU A 31 -4.265 -3.271 -5.074 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.150 -0.396 -5.002 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.242 -0.969 -6.420 1.00 0.00 H ATOM 479 HG LEU A 31 -5.883 -2.818 -6.665 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.502 -2.529 -4.138 1.00 0.00 H ATOM 481 HD12 LEU A 31 -7.692 -1.382 -4.742 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.729 -3.082 -5.273 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.679 0.074 -6.711 1.00 0.00 H ATOM 484 HD22 LEU A 31 -6.395 -0.998 -8.077 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.896 -1.128 -7.126 1.00 0.00 H ATOM 486 N LYS A 32 -2.017 -2.105 -5.862 1.00 0.00 N ATOM 487 CA LYS A 32 -0.579 -1.785 -5.973 1.00 0.00 C ATOM 488 C LYS A 32 -0.431 -0.282 -6.086 1.00 0.00 C ATOM 489 O LYS A 32 0.509 0.304 -5.581 1.00 0.00 O ATOM 490 CB LYS A 32 -0.014 -2.452 -7.243 1.00 0.00 C ATOM 491 CG LYS A 32 1.519 -2.433 -7.192 1.00 0.00 C ATOM 492 CD LYS A 32 2.072 -3.319 -8.313 1.00 0.00 C ATOM 493 CE LYS A 32 3.602 -3.285 -8.276 1.00 0.00 C ATOM 494 NZ LYS A 32 4.107 -1.990 -8.819 1.00 0.00 N ATOM 495 H LYS A 32 -2.508 -2.452 -6.636 1.00 0.00 H ATOM 496 HA LYS A 32 -0.065 -2.173 -5.107 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.354 -3.477 -7.284 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.346 -1.900 -8.110 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.865 -1.422 -7.336 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.846 -2.822 -6.240 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.736 -4.335 -8.160 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.731 -2.940 -9.265 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.932 -3.382 -7.253 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.987 -4.088 -8.887 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.428 -1.617 -9.513 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.218 -1.308 -8.042 1.00 0.00 H ATOM 507 HZ3 LYS A 32 5.026 -2.143 -9.281 1.00 0.00 H ATOM 508 N GLU A 33 -1.385 0.319 -6.754 1.00 0.00 N ATOM 509 CA GLU A 33 -1.346 1.781 -6.923 1.00 0.00 C ATOM 510 C GLU A 33 -1.757 2.429 -5.617 1.00 0.00 C ATOM 511 O GLU A 33 -1.656 3.628 -5.444 1.00 0.00 O ATOM 512 CB GLU A 33 -2.348 2.176 -8.021 1.00 0.00 C ATOM 513 CG GLU A 33 -1.935 1.523 -9.343 1.00 0.00 C ATOM 514 CD GLU A 33 -0.683 2.220 -9.882 1.00 0.00 C ATOM 515 OE1 GLU A 33 -0.805 3.396 -10.180 1.00 0.00 O ATOM 516 OE2 GLU A 33 0.323 1.535 -9.966 1.00 0.00 O ATOM 517 H GLU A 33 -2.121 -0.202 -7.138 1.00 0.00 H ATOM 518 HA GLU A 33 -0.351 2.074 -7.223 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.331 1.825 -7.745 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.340 3.249 -8.137 1.00 0.00 H ATOM 521 HG2 GLU A 33 -1.709 0.482 -9.171 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.734 1.636 -10.061 1.00 0.00 H ATOM 523 N ASP A 34 -2.225 1.602 -4.719 1.00 0.00 N ATOM 524 CA ASP A 34 -2.658 2.100 -3.410 1.00 0.00 C ATOM 525 C ASP A 34 -1.453 2.688 -2.678 1.00 0.00 C ATOM 526 O ASP A 34 -1.446 3.845 -2.294 1.00 0.00 O ATOM 527 CB ASP A 34 -3.212 0.876 -2.632 1.00 0.00 C ATOM 528 CG ASP A 34 -4.330 1.294 -1.690 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.061 2.158 -0.875 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.397 0.707 -1.834 1.00 0.00 O ATOM 531 H ASP A 34 -2.286 0.645 -4.922 1.00 0.00 H ATOM 532 HA ASP A 34 -3.438 2.834 -3.542 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.608 0.162 -3.338 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.415 0.443 -2.046 1.00 0.00 H ATOM 535 N ILE A 35 -0.448 1.871 -2.512 1.00 0.00 N ATOM 536 CA ILE A 35 0.761 2.343 -1.823 1.00 0.00 C ATOM 537 C ILE A 35 1.429 3.431 -2.648 1.00 0.00 C ATOM 538 O ILE A 35 1.963 4.383 -2.116 1.00 0.00 O ATOM 539 CB ILE A 35 1.738 1.165 -1.671 1.00 0.00 C ATOM 540 CG1 ILE A 35 1.054 -0.034 -0.929 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.943 1.658 -0.830 1.00 0.00 C ATOM 542 CD1 ILE A 35 0.623 -1.110 -1.943 1.00 0.00 C ATOM 543 H ILE A 35 -0.498 0.951 -2.843 1.00 0.00 H ATOM 544 HA ILE A 35 0.487 2.711 -0.845 1.00 0.00 H ATOM 545 HB ILE A 35 2.043 0.837 -2.654 1.00 0.00 H ATOM 546 HG12 ILE A 35 1.761 -0.467 -0.237 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.179 0.329 -0.410 1.00 0.00 H ATOM 548 HG21 ILE A 35 3.015 2.733 -0.897 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.826 1.337 0.194 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.839 1.217 -1.241 1.00 0.00 H ATOM 551 HD11 ILE A 35 0.733 -0.697 -2.934 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.261 -1.975 -1.846 1.00 0.00 H ATOM 553 HD13 ILE A 35 -0.413 -1.367 -1.779 1.00 0.00 H ATOM 554 N ASP A 36 1.392 3.271 -3.946 1.00 0.00 N ATOM 555 CA ASP A 36 2.022 4.290 -4.821 1.00 0.00 C ATOM 556 C ASP A 36 1.634 5.687 -4.369 1.00 0.00 C ATOM 557 O ASP A 36 2.462 6.568 -4.277 1.00 0.00 O ATOM 558 CB ASP A 36 1.522 4.074 -6.257 1.00 0.00 C ATOM 559 CG ASP A 36 2.244 5.041 -7.196 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.255 6.214 -6.862 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.747 4.554 -8.196 1.00 0.00 O ATOM 562 H ASP A 36 0.952 2.486 -4.337 1.00 0.00 H ATOM 563 HA ASP A 36 3.094 4.168 -4.791 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.742 3.062 -6.561 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.462 4.272 -6.298 1.00 0.00 H ATOM 566 N ALA A 37 0.373 5.862 -4.080 1.00 0.00 N ATOM 567 CA ALA A 37 -0.092 7.190 -3.630 1.00 0.00 C ATOM 568 C ALA A 37 0.487 7.522 -2.258 1.00 0.00 C ATOM 569 O ALA A 37 0.773 8.665 -1.964 1.00 0.00 O ATOM 570 CB ALA A 37 -1.626 7.156 -3.529 1.00 0.00 C ATOM 571 H ALA A 37 -0.260 5.118 -4.160 1.00 0.00 H ATOM 572 HA ALA A 37 0.205 7.932 -4.355 1.00 0.00 H ATOM 573 HB1 ALA A 37 -2.008 6.320 -4.095 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.889 7.030 -2.489 1.00 0.00 H ATOM 575 HB3 ALA A 37 -2.032 8.090 -3.887 1.00 0.00 H ATOM 576 N PHE A 38 0.650 6.510 -1.440 1.00 0.00 N ATOM 577 CA PHE A 38 1.209 6.752 -0.084 1.00 0.00 C ATOM 578 C PHE A 38 2.428 7.653 -0.134 1.00 0.00 C ATOM 579 O PHE A 38 2.382 8.794 0.279 1.00 0.00 O ATOM 580 CB PHE A 38 1.652 5.422 0.524 1.00 0.00 C ATOM 581 CG PHE A 38 1.994 5.660 1.982 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.990 5.714 2.909 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.311 5.811 2.395 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.274 5.906 4.241 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.600 6.006 3.731 1.00 0.00 C ATOM 586 CZ PHE A 38 2.579 6.053 4.654 1.00 0.00 C ATOM 587 H PHE A 38 0.406 5.604 -1.720 1.00 0.00 H ATOM 588 HA PHE A 38 0.443 7.189 0.537 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.844 4.710 0.460 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.529 5.064 0.007 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.037 5.606 2.592 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.110 5.776 1.670 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.473 5.941 4.964 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.625 6.121 4.052 1.00 0.00 H ATOM 595 HZ PHE A 38 2.802 6.206 5.700 1.00 0.00 H ATOM 596 N LEU A 39 3.502 7.116 -0.644 1.00 0.00 N ATOM 597 CA LEU A 39 4.739 7.917 -0.729 1.00 0.00 C ATOM 598 C LEU A 39 4.634 8.992 -1.808 1.00 0.00 C ATOM 599 O LEU A 39 4.854 10.157 -1.544 1.00 0.00 O ATOM 600 CB LEU A 39 5.900 6.966 -1.066 1.00 0.00 C ATOM 601 CG LEU A 39 7.252 7.706 -0.895 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.649 7.742 0.592 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.342 6.961 -1.674 1.00 0.00 C ATOM 604 H LEU A 39 3.488 6.192 -0.968 1.00 0.00 H ATOM 605 HA LEU A 39 4.923 8.389 0.224 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.873 6.124 -0.391 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.803 6.642 -2.091 1.00 0.00 H ATOM 608 HG LEU A 39 7.146 8.718 -1.255 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.769 7.624 1.205 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.324 6.919 0.777 1.00 0.00 H ATOM 611 HD13 LEU A 39 8.155 8.671 0.809 1.00 0.00 H ATOM 612 HD21 LEU A 39 7.973 5.992 -1.975 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.578 7.541 -2.555 1.00 0.00 H ATOM 614 HD23 LEU A 39 9.226 6.870 -1.062 1.00 0.00 H ATOM 615 N ALA A 40 4.300 8.586 -3.003 1.00 0.00 N ATOM 616 CA ALA A 40 4.179 9.576 -4.098 1.00 0.00 C ATOM 617 C ALA A 40 3.346 10.778 -3.660 1.00 0.00 C ATOM 618 O ALA A 40 3.868 11.854 -3.453 1.00 0.00 O ATOM 619 CB ALA A 40 3.485 8.905 -5.292 1.00 0.00 C ATOM 620 H ALA A 40 4.132 7.636 -3.173 1.00 0.00 H ATOM 621 HA ALA A 40 5.166 9.899 -4.392 1.00 0.00 H ATOM 622 HB1 ALA A 40 3.820 7.882 -5.376 1.00 0.00 H ATOM 623 HB2 ALA A 40 2.414 8.956 -5.163 1.00 0.00 H ATOM 624 HB3 ALA A 40 3.761 9.445 -6.185 1.00 0.00 H ATOM 625 N GLY A 41 2.063 10.572 -3.528 1.00 0.00 N ATOM 626 CA GLY A 41 1.180 11.697 -3.104 1.00 0.00 C ATOM 627 C GLY A 41 0.903 12.629 -4.286 1.00 0.00 C ATOM 628 O GLY A 41 0.543 13.776 -4.107 1.00 0.00 O ATOM 629 H GLY A 41 1.684 9.686 -3.705 1.00 0.00 H ATOM 630 HA2 GLY A 41 0.243 11.291 -2.755 1.00 0.00 H ATOM 631 HA3 GLY A 41 1.681 12.258 -2.329 1.00 0.00 H ATOM 632 N GLY A 42 1.078 12.113 -5.473 1.00 0.00 N ATOM 633 CA GLY A 42 0.831 12.949 -6.681 1.00 0.00 C ATOM 634 C GLY A 42 1.798 14.135 -6.715 1.00 0.00 C ATOM 635 O GLY A 42 1.899 14.886 -5.765 1.00 0.00 O ATOM 636 H GLY A 42 1.371 11.182 -5.569 1.00 0.00 H ATOM 637 HA2 GLY A 42 0.992 12.345 -7.561 1.00 0.00 H ATOM 638 HA3 GLY A 42 -0.179 13.327 -6.641 1.00 0.00 H ATOM 639 N ALA A 43 2.493 14.276 -7.812 1.00 0.00 N ATOM 640 CA ALA A 43 3.453 15.400 -7.926 1.00 0.00 C ATOM 641 C ALA A 43 2.734 16.739 -7.835 1.00 0.00 C ATOM 642 CB ALA A 43 4.150 15.306 -9.292 1.00 0.00 C ATOM 643 H ALA A 43 2.380 13.645 -8.553 1.00 0.00 H ATOM 644 HA ALA A 43 4.190 15.317 -7.141 1.00 0.00 H ATOM 645 HB1 ALA A 43 4.525 14.305 -9.438 1.00 0.00 H ATOM 646 HB2 ALA A 43 3.455 15.580 -10.072 1.00 0.00 H ATOM 647 HB3 ALA A 43 4.977 15.999 -9.293 1.00 0.00 H TER 648 ALA A 43