ATOM 1 N ALA A 1 20.679 -3.184 -23.320 1.00 63.71 N ATOM 2 H ALA A 1 21.443 -3.201 -22.661 1.00 63.71 H ATOM 3 H2 ALA A 1 20.452 -4.135 -23.575 1.00 63.71 H ATOM 4 H3 ALA A 1 20.954 -2.672 -24.147 1.00 63.71 H ATOM 5 CA ALA A 1 19.489 -2.563 -22.709 1.00 63.71 C ATOM 6 HA ALA A 1 19.740 -1.563 -22.356 1.00 63.71 H ATOM 7 C ALA A 1 19.072 -3.409 -21.514 1.00 63.71 C ATOM 8 CB ALA A 1 18.350 -2.448 -23.734 1.00 63.71 C ATOM 9 HB1 ALA A 1 18.080 -3.434 -24.114 1.00 63.71 H ATOM 10 HB2 ALA A 1 17.475 -2.004 -23.260 1.00 63.71 H ATOM 11 HB3 ALA A 1 18.659 -1.815 -24.565 1.00 63.71 H ATOM 12 O ALA A 1 18.867 -4.605 -21.690 1.00 63.71 O ATOM 13 N VAL A 2 19.020 -2.834 -20.310 1.00 66.87 N ATOM 14 H VAL A 2 19.169 -1.839 -20.214 1.00 66.87 H ATOM 15 CA VAL A 2 18.391 -3.505 -19.164 1.00 66.87 C ATOM 16 HA VAL A 2 18.618 -4.571 -19.192 1.00 66.87 H ATOM 17 C VAL A 2 16.890 -3.322 -19.336 1.00 66.87 C ATOM 18 CB VAL A 2 18.888 -2.958 -17.812 1.00 66.87 C ATOM 19 HB VAL A 2 18.702 -1.885 -17.765 1.00 66.87 H ATOM 20 O VAL A 2 16.402 -2.197 -19.413 1.00 66.87 O ATOM 21 CG1 VAL A 2 18.176 -3.641 -16.637 1.00 66.87 C ATOM 22 HG11 VAL A 2 18.318 -4.721 -16.675 1.00 66.87 H ATOM 23 HG12 VAL A 2 18.578 -3.266 -15.696 1.00 66.87 H ATOM 24 HG13 VAL A 2 17.110 -3.414 -16.652 1.00 66.87 H ATOM 25 CG2 VAL A 2 20.396 -3.204 -17.663 1.00 66.87 C ATOM 26 HG21 VAL A 2 20.730 -2.833 -16.694 1.00 66.87 H ATOM 27 HG22 VAL A 2 20.614 -4.270 -17.724 1.00 66.87 H ATOM 28 HG23 VAL A 2 20.950 -2.672 -18.436 1.00 66.87 H ATOM 29 N TYR A 3 16.174 -4.427 -19.493 1.00 72.96 N ATOM 30 H TYR A 3 16.629 -5.326 -19.417 1.00 72.96 H ATOM 31 CA TYR A 3 14.743 -4.405 -19.747 1.00 72.96 C ATOM 32 HA TYR A 3 14.478 -3.496 -20.287 1.00 72.96 H ATOM 33 C TYR A 3 13.982 -4.407 -18.424 1.00 72.96 C ATOM 34 CB TYR A 3 14.377 -5.592 -20.634 1.00 72.96 C ATOM 35 HB2 TYR A 3 14.817 -6.503 -20.229 1.00 72.96 H ATOM 36 HB3 TYR A 3 13.295 -5.712 -20.574 1.00 72.96 H ATOM 37 O TYR A 3 13.832 -5.451 -17.793 1.00 72.96 O ATOM 38 CG TYR A 3 14.769 -5.429 -22.091 1.00 72.96 C ATOM 39 CD1 TYR A 3 14.029 -4.581 -22.940 1.00 72.96 C ATOM 40 HD1 TYR A 3 13.180 -4.032 -22.560 1.00 72.96 H ATOM 41 CD2 TYR A 3 15.880 -6.131 -22.597 1.00 72.96 C ATOM 42 HD2 TYR A 3 16.454 -6.775 -21.948 1.00 72.96 H ATOM 43 CE1 TYR A 3 14.399 -4.439 -24.292 1.00 72.96 C ATOM 44 HE1 TYR A 3 13.839 -3.795 -24.953 1.00 72.96 H ATOM 45 CE2 TYR A 3 16.243 -6.003 -23.951 1.00 72.96 C ATOM 46 HE2 TYR A 3 17.087 -6.555 -24.339 1.00 72.96 H ATOM 47 OH TYR A 3 15.852 -5.017 -26.105 1.00 72.96 O ATOM 48 HH TYR A 3 16.519 -5.649 -26.385 1.00 72.96 H ATOM 49 CZ TYR A 3 15.501 -5.155 -24.801 1.00 72.96 C ATOM 50 N LEU A 4 13.486 -3.230 -18.034 1.00 79.59 N ATOM 51 H LEU A 4 13.738 -2.410 -18.567 1.00 79.59 H ATOM 52 CA LEU A 4 12.732 -3.017 -16.795 1.00 79.59 C ATOM 53 HA LEU A 4 13.396 -3.217 -15.954 1.00 79.59 H ATOM 54 C LEU A 4 11.521 -3.956 -16.656 1.00 79.59 C ATOM 55 CB LEU A 4 12.287 -1.542 -16.763 1.00 79.59 C ATOM 56 HB2 LEU A 4 11.490 -1.404 -17.493 1.00 79.59 H ATOM 57 HB3 LEU A 4 13.122 -0.908 -17.061 1.00 79.59 H ATOM 58 O LEU A 4 11.193 -4.356 -15.551 1.00 79.59 O ATOM 59 CG LEU A 4 11.787 -1.058 -15.388 1.00 79.59 C ATOM 60 HG LEU A 4 10.990 -1.707 -15.023 1.00 79.59 H ATOM 61 CD1 LEU A 4 12.939 -1.041 -14.381 1.00 79.59 C ATOM 62 HD11 LEU A 4 13.827 -0.585 -14.818 1.00 79.59 H ATOM 63 HD12 LEU A 4 13.162 -2.058 -14.056 1.00 79.59 H ATOM 64 HD13 LEU A 4 12.655 -0.460 -13.504 1.00 79.59 H ATOM 65 CD2 LEU A 4 11.227 0.358 -15.523 1.00 79.59 C ATOM 66 HD21 LEU A 4 10.401 0.365 -16.234 1.00 79.59 H ATOM 67 HD22 LEU A 4 12.005 1.045 -15.856 1.00 79.59 H ATOM 68 HD23 LEU A 4 10.847 0.691 -14.557 1.00 79.59 H ATOM 69 N HIS A 5 10.913 -4.383 -17.771 1.00 83.50 N ATOM 70 H HIS A 5 11.243 -4.031 -18.658 1.00 83.50 H ATOM 71 CA HIS A 5 9.749 -5.283 -17.773 1.00 83.50 C ATOM 72 HA HIS A 5 8.982 -4.833 -17.142 1.00 83.50 H ATOM 73 C HIS A 5 10.016 -6.683 -17.189 1.00 83.50 C ATOM 74 CB HIS A 5 9.181 -5.402 -19.200 1.00 83.50 C ATOM 75 HB2 HIS A 5 9.086 -4.408 -19.638 1.00 83.50 H ATOM 76 HB3 HIS A 5 8.175 -5.817 -19.128 1.00 83.50 H ATOM 77 O HIS A 5 9.088 -7.474 -17.074 1.00 83.50 O ATOM 78 CG HIS A 5 9.981 -6.291 -20.128 1.00 83.50 C ATOM 79 CD2 HIS A 5 9.908 -7.657 -20.225 1.00 83.50 C ATOM 80 HD2 HIS A 5 9.274 -8.297 -19.630 1.00 83.50 H ATOM 81 ND1 HIS A 5 10.883 -5.875 -21.076 1.00 83.50 N ATOM 82 HD1 HIS A 5 11.035 -4.918 -21.360 1.00 83.50 H ATOM 83 CE1 HIS A 5 11.368 -6.962 -21.703 1.00 83.50 C ATOM 84 HE1 HIS A 5 12.064 -6.945 -22.528 1.00 83.50 H ATOM 85 NE2 HIS A 5 10.819 -8.075 -21.205 1.00 83.50 N ATOM 86 N ARG A 6 11.276 -7.021 -16.882 1.00 87.39 N ATOM 87 H ARG A 6 11.991 -6.317 -17.000 1.00 87.39 H ATOM 88 CA ARG A 6 11.671 -8.304 -16.277 1.00 87.39 C ATOM 89 HA ARG A 6 10.823 -8.988 -16.308 1.00 87.39 H ATOM 90 C ARG A 6 12.016 -8.189 -14.791 1.00 87.39 C ATOM 91 CB ARG A 6 12.833 -8.928 -17.065 1.00 87.39 C ATOM 92 HB2 ARG A 6 13.082 -9.885 -16.606 1.00 87.39 H ATOM 93 HB3 ARG A 6 13.705 -8.278 -16.996 1.00 87.39 H ATOM 94 O ARG A 6 12.576 -9.134 -14.241 1.00 87.39 O ATOM 95 CG ARG A 6 12.485 -9.156 -18.540 1.00 87.39 C ATOM 96 HG2 ARG A 6 12.381 -8.184 -19.022 1.00 87.39 H ATOM 97 HG3 ARG A 6 11.543 -9.699 -18.620 1.00 87.39 H ATOM 98 CD ARG A 6 13.582 -9.931 -19.276 1.00 87.39 C ATOM 99 HD2 ARG A 6 13.304 -9.995 -20.328 1.00 87.39 H ATOM 100 HD3 ARG A 6 14.512 -9.370 -19.191 1.00 87.39 H ATOM 101 NE ARG A 6 13.754 -11.291 -18.728 1.00 87.39 N ATOM 102 HE ARG A 6 13.045 -11.599 -18.077 1.00 87.39 H ATOM 103 NH1 ARG A 6 15.695 -11.833 -19.822 1.00 87.39 N ATOM 104 HH11 ARG A 6 15.640 -10.950 -20.309 1.00 87.39 H ATOM 105 HH12 ARG A 6 16.439 -12.490 -20.008 1.00 87.39 H ATOM 106 NH2 ARG A 6 14.793 -13.286 -18.388 1.00 87.39 N ATOM 107 HH21 ARG A 6 14.088 -13.530 -17.707 1.00 87.39 H ATOM 108 HH22 ARG A 6 15.543 -13.935 -18.579 1.00 87.39 H ATOM 109 CZ ARG A 6 14.743 -12.128 -18.980 1.00 87.39 C ATOM 110 N ILE A 7 11.770 -7.032 -14.178 1.00 86.58 N ATOM 111 H ILE A 7 11.272 -6.308 -14.674 1.00 86.58 H ATOM 112 CA ILE A 7 12.109 -6.756 -12.783 1.00 86.58 C ATOM 113 HA ILE A 7 12.416 -7.679 -12.291 1.00 86.58 H ATOM 114 C ILE A 7 10.855 -6.244 -12.081 1.00 86.58 C ATOM 115 CB ILE A 7 13.276 -5.746 -12.677 1.00 86.58 C ATOM 116 HB ILE A 7 12.948 -4.793 -13.093 1.00 86.58 H ATOM 117 O ILE A 7 10.356 -5.168 -12.406 1.00 86.58 O ATOM 118 CG1 ILE A 7 14.515 -6.223 -13.476 1.00 86.58 C ATOM 119 HG12 ILE A 7 14.876 -7.161 -13.055 1.00 86.58 H ATOM 120 HG13 ILE A 7 14.231 -6.405 -14.512 1.00 86.58 H ATOM 121 CG2 ILE A 7 13.639 -5.532 -11.194 1.00 86.58 C ATOM 122 HG21 ILE A 7 14.391 -4.750 -11.090 1.00 86.58 H ATOM 123 HG22 ILE A 7 14.013 -6.459 -10.758 1.00 86.58 H ATOM 124 HG23 ILE A 7 12.765 -5.212 -10.628 1.00 86.58 H ATOM 125 CD1 ILE A 7 15.671 -5.215 -13.515 1.00 86.58 C ATOM 126 HD11 ILE A 7 15.313 -4.255 -13.887 1.00 86.58 H ATOM 127 HD12 ILE A 7 16.105 -5.087 -12.523 1.00 86.58 H ATOM 128 HD13 ILE A 7 16.447 -5.587 -14.185 1.00 86.58 H ATOM 129 N ASP A 8 10.390 -6.998 -11.089 1.00 88.51 N ATOM 130 H ASP A 8 10.801 -7.901 -10.902 1.00 88.51 H ATOM 131 CA ASP A 8 9.304 -6.565 -10.218 1.00 88.51 C ATOM 132 HA ASP A 8 8.538 -6.078 -10.822 1.00 88.51 H ATOM 133 C ASP A 8 9.847 -5.550 -9.211 1.00 88.51 C ATOM 134 CB ASP A 8 8.647 -7.769 -9.531 1.00 88.51 C ATOM 135 HB2 ASP A 8 9.399 -8.309 -8.956 1.00 88.51 H ATOM 136 HB3 ASP A 8 7.886 -7.406 -8.841 1.00 88.51 H ATOM 137 O ASP A 8 10.649 -5.872 -8.332 1.00 88.51 O ATOM 138 CG ASP A 8 7.982 -8.720 -10.531 1.00 88.51 C ATOM 139 OD1 ASP A 8 7.415 -8.221 -11.529 1.00 88.51 O ATOM 140 OD2 ASP A 8 8.068 -9.945 -10.296 1.00 88.51 O ATOM 141 N LEU A 9 9.439 -4.292 -9.370 1.00 88.97 N ATOM 142 H LEU A 9 8.782 -4.095 -10.111 1.00 88.97 H ATOM 143 CA LEU A 9 9.796 -3.224 -8.446 1.00 88.97 C ATOM 144 HA LEU A 9 10.775 -3.442 -8.019 1.00 88.97 H ATOM 145 C LEU A 9 8.802 -3.171 -7.288 1.00 88.97 C ATOM 146 CB LEU A 9 9.882 -1.878 -9.179 1.00 88.97 C ATOM 147 HB2 LEU A 9 8.906 -1.662 -9.614 1.00 88.97 H ATOM 148 HB3 LEU A 9 10.092 -1.104 -8.441 1.00 88.97 H ATOM 149 O LEU A 9 7.589 -3.249 -7.484 1.00 88.97 O ATOM 150 CG LEU A 9 10.946 -1.808 -10.287 1.00 88.97 C ATOM 151 HG LEU A 9 10.720 -2.533 -11.069 1.00 88.97 H ATOM 152 CD1 LEU A 9 10.894 -0.406 -10.895 1.00 88.97 C ATOM 153 HD11 LEU A 9 11.049 0.344 -10.120 1.00 88.97 H ATOM 154 HD12 LEU A 9 9.921 -0.249 -11.359 1.00 88.97 H ATOM 155 HD13 LEU A 9 11.673 -0.300 -11.650 1.00 88.97 H ATOM 156 CD2 LEU A 9 12.369 -2.055 -9.776 1.00 88.97 C ATOM 157 HD21 LEU A 9 13.077 -1.934 -10.595 1.00 88.97 H ATOM 158 HD22 LEU A 9 12.608 -1.353 -8.976 1.00 88.97 H ATOM 159 HD23 LEU A 9 12.453 -3.076 -9.404 1.00 88.97 H ATOM 160 N GLY A 10 9.332 -2.995 -6.078 1.00 90.32 N ATOM 161 H GLY A 10 10.338 -2.944 -5.998 1.00 90.32 H ATOM 162 CA GLY A 10 8.521 -2.748 -4.892 1.00 90.32 C ATOM 163 HA2 GLY A 10 7.776 -3.539 -4.808 1.00 90.32 H ATOM 164 HA3 GLY A 10 9.153 -2.770 -4.004 1.00 90.32 H ATOM 165 C GLY A 10 7.800 -1.395 -4.944 1.00 90.32 C ATOM 166 O GLY A 10 8.124 -0.536 -5.772 1.00 90.32 O ATOM 167 N PRO A 11 6.829 -1.180 -4.043 1.00 90.71 N ATOM 168 CA PRO A 11 6.123 0.086 -3.968 1.00 90.71 C ATOM 169 HA PRO A 11 5.692 0.300 -4.946 1.00 90.71 H ATOM 170 C PRO A 11 7.080 1.212 -3.545 1.00 90.71 C ATOM 171 CB PRO A 11 5.000 -0.127 -2.953 1.00 90.71 C ATOM 172 HB2 PRO A 11 4.753 0.787 -2.411 1.00 90.71 H ATOM 173 HB3 PRO A 11 4.119 -0.518 -3.462 1.00 90.71 H ATOM 174 O PRO A 11 7.965 0.996 -2.711 1.00 90.71 O ATOM 175 CG PRO A 11 5.572 -1.200 -2.026 1.00 90.71 C ATOM 176 HG2 PRO A 11 6.221 -0.735 -1.284 1.00 90.71 H ATOM 177 HG3 PRO A 11 4.785 -1.776 -1.539 1.00 90.71 H ATOM 178 CD PRO A 11 6.408 -2.067 -2.968 1.00 90.71 C ATOM 179 HD2 PRO A 11 7.263 -2.482 -2.433 1.00 90.71 H ATOM 180 HD3 PRO A 11 5.792 -2.866 -3.380 1.00 90.71 H ATOM 181 N PRO A 12 6.901 2.427 -4.080 1.00 90.03 N ATOM 182 CA PRO A 12 7.650 3.585 -3.619 1.00 90.03 C ATOM 183 HA PRO A 12 8.720 3.385 -3.678 1.00 90.03 H ATOM 184 C PRO A 12 7.276 3.915 -2.167 1.00 90.03 C ATOM 185 CB PRO A 12 7.284 4.705 -4.595 1.00 90.03 C ATOM 186 HB2 PRO A 12 7.312 5.688 -4.125 1.00 90.03 H ATOM 187 HB3 PRO A 12 7.961 4.676 -5.449 1.00 90.03 H ATOM 188 O PRO A 12 6.100 3.880 -1.801 1.00 90.03 O ATOM 189 CG PRO A 12 5.872 4.334 -5.053 1.00 90.03 C ATOM 190 HG2 PRO A 12 5.646 4.740 -6.039 1.00 90.03 H ATOM 191 HG3 PRO A 12 5.145 4.682 -4.319 1.00 90.03 H ATOM 192 CD PRO A 12 5.898 2.808 -5.063 1.00 90.03 C ATOM 193 HD2 PRO A 12 4.913 2.421 -4.803 1.00 90.03 H ATOM 194 HD3 PRO A 12 6.202 2.448 -6.047 1.00 90.03 H ATOM 195 N ILE A 13 8.272 4.267 -1.351 1.00 88.67 N ATOM 196 H ILE A 13 9.213 4.298 -1.716 1.00 88.67 H ATOM 197 CA ILE A 13 8.081 4.700 0.040 1.00 88.67 C ATOM 198 HA ILE A 13 7.016 4.859 0.207 1.00 88.67 H ATOM 199 C ILE A 13 8.759 6.053 0.280 1.00 88.67 C ATOM 200 CB ILE A 13 8.536 3.624 1.059 1.00 88.67 C ATOM 201 HB ILE A 13 8.329 4.023 2.052 1.00 88.67 H ATOM 202 O ILE A 13 9.837 6.312 -0.255 1.00 88.67 O ATOM 203 CG1 ILE A 13 10.049 3.309 0.985 1.00 88.67 C ATOM 204 HG12 ILE A 13 10.280 2.836 0.030 1.00 88.67 H ATOM 205 HG13 ILE A 13 10.615 4.239 1.048 1.00 88.67 H ATOM 206 CG2 ILE A 13 7.688 2.349 0.889 1.00 88.67 C ATOM 207 HG21 ILE A 13 7.846 1.673 1.730 1.00 88.67 H ATOM 208 HG22 ILE A 13 6.630 2.609 0.853 1.00 88.67 H ATOM 209 HG23 ILE A 13 7.954 1.837 -0.036 1.00 88.67 H ATOM 210 CD1 ILE A 13 10.551 2.410 2.122 1.00 88.67 C ATOM 211 HD11 ILE A 13 10.286 2.845 3.085 1.00 88.67 H ATOM 212 HD12 ILE A 13 10.117 1.413 2.038 1.00 88.67 H ATOM 213 HD13 ILE A 13 11.635 2.323 2.059 1.00 88.67 H ATOM 214 N SER A 14 8.134 6.900 1.102 1.00 87.61 N ATOM 215 H SER A 14 7.269 6.596 1.526 1.00 87.61 H ATOM 216 CA SER A 14 8.795 8.061 1.711 1.00 87.61 C ATOM 217 HA SER A 14 9.612 8.388 1.069 1.00 87.61 H ATOM 218 C SER A 14 9.376 7.644 3.060 1.00 87.61 C ATOM 219 CB SER A 14 7.840 9.253 1.872 1.00 87.61 C ATOM 220 HB2 SER A 14 7.034 8.990 2.557 1.00 87.61 H ATOM 221 HB3 SER A 14 7.417 9.517 0.902 1.00 87.61 H ATOM 222 O SER A 14 8.753 6.869 3.786 1.00 87.61 O ATOM 223 OG SER A 14 8.560 10.358 2.386 1.00 87.61 O ATOM 224 HG SER A 14 7.994 11.133 2.415 1.00 87.61 H ATOM 225 N LEU A 15 10.573 8.138 3.383 1.00 89.35 N ATOM 226 H LEU A 15 10.996 8.795 2.743 1.00 89.35 H ATOM 227 CA LEU A 15 11.220 7.922 4.684 1.00 89.35 C ATOM 228 HA LEU A 15 10.760 7.066 5.178 1.00 89.35 H ATOM 229 C LEU A 15 11.007 9.099 5.643 1.00 89.35 C ATOM 230 CB LEU A 15 12.716 7.623 4.483 1.00 89.35 C ATOM 231 HB2 LEU A 15 13.182 7.529 5.464 1.00 89.35 H ATOM 232 HB3 LEU A 15 13.174 8.474 3.980 1.00 89.35 H ATOM 233 O LEU A 15 11.421 9.023 6.800 1.00 89.35 O ATOM 234 CG LEU A 15 13.022 6.346 3.681 1.00 89.35 C ATOM 235 HG LEU A 15 12.606 6.435 2.677 1.00 89.35 H ATOM 236 CD1 LEU A 15 14.538 6.182 3.559 1.00 89.35 C ATOM 237 HD11 LEU A 15 14.960 7.057 3.065 1.00 89.35 H ATOM 238 HD12 LEU A 15 14.765 5.300 2.960 1.00 89.35 H ATOM 239 HD13 LEU A 15 14.984 6.074 4.547 1.00 89.35 H ATOM 240 CD2 LEU A 15 12.455 5.085 4.339 1.00 89.35 C ATOM 241 HD21 LEU A 15 12.774 4.203 3.782 1.00 89.35 H ATOM 242 HD22 LEU A 15 12.804 5.010 5.369 1.00 89.35 H ATOM 243 HD23 LEU A 15 11.366 5.117 4.325 1.00 89.35 H ATOM 244 N GLU A 16 10.366 10.174 5.179 1.00 90.27 N ATOM 245 H GLU A 16 9.973 10.161 4.249 1.00 90.27 H ATOM 246 CA GLU A 16 10.031 11.301 6.037 1.00 90.27 C ATOM 247 HA GLU A 16 10.932 11.575 6.586 1.00 90.27 H ATOM 248 C GLU A 16 8.960 10.873 7.043 1.00 90.27 C ATOM 249 CB GLU A 16 9.601 12.511 5.194 1.00 90.27 C ATOM 250 HB2 GLU A 16 10.399 12.748 4.490 1.00 90.27 H ATOM 251 HB3 GLU A 16 8.708 12.253 4.624 1.00 90.27 H ATOM 252 O GLU A 16 7.931 10.294 6.686 1.00 90.27 O ATOM 253 CG GLU A 16 9.305 13.758 6.042 1.00 90.27 C ATOM 254 HG2 GLU A 16 9.184 14.619 5.384 1.00 90.27 H ATOM 255 HG3 GLU A 16 8.362 13.605 6.565 1.00 90.27 H ATOM 256 CD GLU A 16 10.422 14.030 7.058 1.00 90.27 C ATOM 257 OE1 GLU A 16 10.133 13.868 8.270 1.00 90.27 O ATOM 258 OE2 GLU A 16 11.574 14.255 6.632 1.00 90.27 O ATOM 259 N ARG A 17 9.198 11.150 8.328 1.00 86.86 N ATOM 260 H ARG A 17 9.946 11.797 8.532 1.00 86.86 H ATOM 261 CA ARG A 17 8.343 10.651 9.411 1.00 86.86 C ATOM 262 HA ARG A 17 8.295 9.564 9.339 1.00 86.86 H ATOM 263 C ARG A 17 6.915 11.166 9.269 1.00 86.86 C ATOM 264 CB ARG A 17 8.949 11.062 10.757 1.00 86.86 C ATOM 265 HB2 ARG A 17 8.957 12.150 10.824 1.00 86.86 H ATOM 266 HB3 ARG A 17 9.979 10.708 10.799 1.00 86.86 H ATOM 267 O ARG A 17 5.977 10.418 9.543 1.00 86.86 O ATOM 268 CG ARG A 17 8.157 10.480 11.940 1.00 86.86 C ATOM 269 HG2 ARG A 17 8.244 9.393 11.939 1.00 86.86 H ATOM 270 HG3 ARG A 17 7.103 10.742 11.854 1.00 86.86 H ATOM 271 CD ARG A 17 8.646 11.037 13.278 1.00 86.86 C ATOM 272 HD2 ARG A 17 8.537 12.121 13.263 1.00 86.86 H ATOM 273 HD3 ARG A 17 8.008 10.633 14.064 1.00 86.86 H ATOM 274 NE ARG A 17 10.050 10.679 13.543 1.00 86.86 N ATOM 275 HE ARG A 17 10.551 10.240 12.785 1.00 86.86 H ATOM 276 NH1 ARG A 17 10.159 11.522 15.672 1.00 86.86 N ATOM 277 HH11 ARG A 17 10.684 11.723 16.511 1.00 86.86 H ATOM 278 HH12 ARG A 17 9.197 11.819 15.584 1.00 86.86 H ATOM 279 NH2 ARG A 17 11.963 10.566 14.764 1.00 86.86 N ATOM 280 HH21 ARG A 17 12.480 10.762 15.609 1.00 86.86 H ATOM 281 HH22 ARG A 17 12.427 10.131 13.980 1.00 86.86 H ATOM 282 CZ ARG A 17 10.715 10.923 14.655 1.00 86.86 C ATOM 283 N LEU A 18 6.765 12.428 8.861 1.00 90.43 N ATOM 284 H LEU A 18 7.596 12.950 8.624 1.00 90.43 H ATOM 285 CA LEU A 18 5.456 13.037 8.635 1.00 90.43 C ATOM 286 HA LEU A 18 4.883 12.960 9.558 1.00 90.43 H ATOM 287 C LEU A 18 4.680 12.274 7.553 1.00 90.43 C ATOM 288 CB LEU A 18 5.645 14.523 8.285 1.00 90.43 C ATOM 289 HB2 LEU A 18 6.259 14.597 7.387 1.00 90.43 H ATOM 290 HB3 LEU A 18 6.181 15.012 9.098 1.00 90.43 H ATOM 291 O LEU A 18 3.557 11.841 7.807 1.00 90.43 O ATOM 292 CG LEU A 18 4.325 15.276 8.031 1.00 90.43 C ATOM 293 HG LEU A 18 3.789 14.814 7.203 1.00 90.43 H ATOM 294 CD1 LEU A 18 3.417 15.288 9.265 1.00 90.43 C ATOM 295 HD11 LEU A 18 2.536 15.896 9.058 1.00 90.43 H ATOM 296 HD12 LEU A 18 3.078 14.276 9.485 1.00 90.43 H ATOM 297 HD13 LEU A 18 3.949 15.700 10.122 1.00 90.43 H ATOM 298 CD2 LEU A 18 4.631 16.725 7.653 1.00 90.43 C ATOM 299 HD21 LEU A 18 5.245 16.738 6.752 1.00 90.43 H ATOM 300 HD22 LEU A 18 3.702 17.255 7.443 1.00 90.43 H ATOM 301 HD23 LEU A 18 5.165 17.225 8.461 1.00 90.43 H ATOM 302 N ASP A 19 5.309 12.027 6.404 1.00 87.37 N ATOM 303 H ASP A 19 6.222 12.430 6.249 1.00 87.37 H ATOM 304 CA ASP A 19 4.690 11.312 5.284 1.00 87.37 C ATOM 305 HA ASP A 19 3.781 11.832 4.983 1.00 87.37 H ATOM 306 C ASP A 19 4.325 9.871 5.653 1.00 87.37 C ATOM 307 CB ASP A 19 5.648 11.253 4.090 1.00 87.37 C ATOM 308 HB2 ASP A 19 5.192 10.630 3.320 1.00 87.37 H ATOM 309 HB3 ASP A 19 6.570 10.762 4.401 1.00 87.37 H ATOM 310 O ASP A 19 3.252 9.386 5.292 1.00 87.37 O ATOM 311 CG ASP A 19 5.991 12.595 3.452 1.00 87.37 C ATOM 312 OD1 ASP A 19 5.313 13.601 3.752 1.00 87.37 O ATOM 313 OD2 ASP A 19 6.942 12.557 2.637 1.00 87.37 O ATOM 314 N VAL A 20 5.197 9.177 6.394 1.00 90.41 N ATOM 315 H VAL A 20 6.083 9.611 6.610 1.00 90.41 H ATOM 316 CA VAL A 20 4.919 7.821 6.891 1.00 90.41 C ATOM 317 HA VAL A 20 4.685 7.178 6.042 1.00 90.41 H ATOM 318 C VAL A 20 3.691 7.828 7.799 1.00 90.41 C ATOM 319 CB VAL A 20 6.138 7.225 7.622 1.00 90.41 C ATOM 320 HB VAL A 20 6.474 7.920 8.392 1.00 90.41 H ATOM 321 O VAL A 20 2.812 6.983 7.634 1.00 90.41 O ATOM 322 CG1 VAL A 20 5.814 5.879 8.288 1.00 90.41 C ATOM 323 HG11 VAL A 20 5.103 6.017 9.102 1.00 90.41 H ATOM 324 HG12 VAL A 20 6.723 5.444 8.705 1.00 90.41 H ATOM 325 HG13 VAL A 20 5.393 5.190 7.555 1.00 90.41 H ATOM 326 CG2 VAL A 20 7.292 6.972 6.647 1.00 90.41 C ATOM 327 HG21 VAL A 20 7.010 6.218 5.912 1.00 90.41 H ATOM 328 HG22 VAL A 20 8.174 6.633 7.190 1.00 90.41 H ATOM 329 HG23 VAL A 20 7.554 7.886 6.113 1.00 90.41 H ATOM 330 N GLY A 21 3.593 8.797 8.714 1.00 90.41 N ATOM 331 H GLY A 21 4.332 9.484 8.767 1.00 90.41 H ATOM 332 CA GLY A 21 2.431 8.959 9.587 1.00 90.41 C ATOM 333 HA2 GLY A 21 2.594 9.822 10.233 1.00 90.41 H ATOM 334 HA3 GLY A 21 2.310 8.068 10.204 1.00 90.41 H ATOM 335 C GLY A 21 1.137 9.190 8.802 1.00 90.41 C ATOM 336 O GLY A 21 0.138 8.516 9.049 1.00 90.41 O ATOM 337 N THR A 22 1.161 10.083 7.810 1.00 92.80 N ATOM 338 H THR A 22 1.997 10.633 7.669 1.00 92.80 H ATOM 339 CA THR A 22 0.003 10.356 6.945 1.00 92.80 C ATOM 340 HA THR A 22 -0.849 10.614 7.574 1.00 92.80 H ATOM 341 C THR A 22 -0.404 9.130 6.123 1.00 92.80 C ATOM 342 CB THR A 22 0.300 11.544 6.018 1.00 92.80 C ATOM 343 HB THR A 22 1.149 11.307 5.377 1.00 92.80 H ATOM 344 O THR A 22 -1.588 8.793 6.063 1.00 92.80 O ATOM 345 CG2 THR A 22 -0.895 11.930 5.147 1.00 92.80 C ATOM 346 HG21 THR A 22 -1.091 11.145 4.416 1.00 92.80 H ATOM 347 HG22 THR A 22 -1.781 12.082 5.764 1.00 92.80 H ATOM 348 HG23 THR A 22 -0.666 12.849 4.608 1.00 92.80 H ATOM 349 OG1 THR A 22 0.613 12.680 6.788 1.00 92.80 O ATOM 350 HG1 THR A 22 -0.160 12.921 7.305 1.00 92.80 H ATOM 351 N ASN A 23 0.558 8.422 5.525 1.00 93.49 N ATOM 352 H ASN A 23 1.511 8.746 5.594 1.00 93.49 H ATOM 353 CA ASN A 23 0.284 7.209 4.753 1.00 93.49 C ATOM 354 HA ASN A 23 -0.482 7.429 4.010 1.00 93.49 H ATOM 355 C ASN A 23 -0.279 6.085 5.628 1.00 93.49 C ATOM 356 CB ASN A 23 1.566 6.768 4.029 1.00 93.49 C ATOM 357 HB2 ASN A 23 2.404 6.779 4.727 1.00 93.49 H ATOM 358 HB3 ASN A 23 1.442 5.749 3.663 1.00 93.49 H ATOM 359 O ASN A 23 -1.213 5.400 5.211 1.00 93.49 O ATOM 360 CG ASN A 23 1.879 7.639 2.828 1.00 93.49 C ATOM 361 ND2 ASN A 23 3.135 7.790 2.487 1.00 93.49 N ATOM 362 HD21 ASN A 23 3.306 8.455 1.746 1.00 93.49 H ATOM 363 HD22 ASN A 23 3.859 7.501 3.130 1.00 93.49 H ATOM 364 OD1 ASN A 23 1.001 8.164 2.162 1.00 93.49 O ATOM 365 N LEU A 24 0.237 5.928 6.849 1.00 93.57 N ATOM 366 H LEU A 24 1.019 6.505 7.124 1.00 93.57 H ATOM 367 CA LEU A 24 -0.262 4.945 7.804 1.00 93.57 C ATOM 368 HA LEU A 24 -0.263 3.971 7.315 1.00 93.57 H ATOM 369 C LEU A 24 -1.704 5.251 8.221 1.00 93.57 C ATOM 370 CB LEU A 24 0.691 4.895 9.009 1.00 93.57 C ATOM 371 HB2 LEU A 24 0.748 5.888 9.456 1.00 93.57 H ATOM 372 HB3 LEU A 24 1.687 4.630 8.654 1.00 93.57 H ATOM 373 O LEU A 24 -2.548 4.360 8.172 1.00 93.57 O ATOM 374 CG LEU A 24 0.268 3.893 10.098 1.00 93.57 C ATOM 375 HG LEU A 24 -0.704 4.177 10.501 1.00 93.57 H ATOM 376 CD1 LEU A 24 0.189 2.459 9.568 1.00 93.57 C ATOM 377 HD11 LEU A 24 -0.627 2.372 8.852 1.00 93.57 H ATOM 378 HD12 LEU A 24 1.129 2.181 9.092 1.00 93.57 H ATOM 379 HD13 LEU A 24 -0.017 1.776 10.392 1.00 93.57 H ATOM 380 CD2 LEU A 24 1.284 3.933 11.239 1.00 93.57 C ATOM 381 HD21 LEU A 24 1.342 4.945 11.640 1.00 93.57 H ATOM 382 HD22 LEU A 24 0.966 3.260 12.036 1.00 93.57 H ATOM 383 HD23 LEU A 24 2.267 3.630 10.878 1.00 93.57 H ATOM 384 N GLN A 25 -2.011 6.506 8.560 1.00 94.40 N ATOM 385 H GLN A 25 -1.275 7.196 8.601 1.00 94.40 H ATOM 386 CA GLN A 25 -3.371 6.904 8.928 1.00 94.40 C ATOM 387 HA GLN A 25 -3.679 6.300 9.782 1.00 94.40 H ATOM 388 C GLN A 25 -4.367 6.637 7.790 1.00 94.40 C ATOM 389 CB GLN A 25 -3.369 8.387 9.335 1.00 94.40 C ATOM 390 HB2 GLN A 25 -2.629 8.542 10.120 1.00 94.40 H ATOM 391 HB3 GLN A 25 -3.081 8.994 8.477 1.00 94.40 H ATOM 392 O GLN A 25 -5.444 6.088 8.021 1.00 94.40 O ATOM 393 CG GLN A 25 -4.740 8.866 9.842 1.00 94.40 C ATOM 394 HG2 GLN A 25 -5.486 8.746 9.056 1.00 94.40 H ATOM 395 HG3 GLN A 25 -4.675 9.930 10.070 1.00 94.40 H ATOM 396 CD GLN A 25 -5.215 8.143 11.102 1.00 94.40 C ATOM 397 NE2 GLN A 25 -6.494 8.172 11.398 1.00 94.40 N ATOM 398 HE21 GLN A 25 -7.162 8.594 10.769 1.00 94.40 H ATOM 399 HE22 GLN A 25 -6.769 7.641 12.212 1.00 94.40 H ATOM 400 OE1 GLN A 25 -4.454 7.553 11.850 1.00 94.40 O ATOM 401 N ASN A 26 -3.989 6.964 6.552 1.00 95.91 N ATOM 402 H ASN A 26 -3.107 7.443 6.432 1.00 95.91 H ATOM 403 CA ASN A 26 -4.808 6.686 5.373 1.00 95.91 C ATOM 404 HA ASN A 26 -5.800 7.115 5.519 1.00 95.91 H ATOM 405 C ASN A 26 -5.008 5.181 5.139 1.00 95.91 C ATOM 406 CB ASN A 26 -4.145 7.337 4.149 1.00 95.91 C ATOM 407 HB2 ASN A 26 -3.084 7.088 4.133 1.00 95.91 H ATOM 408 HB3 ASN A 26 -4.604 6.941 3.243 1.00 95.91 H ATOM 409 O ASN A 26 -6.093 4.765 4.733 1.00 95.91 O ATOM 410 CG ASN A 26 -4.312 8.843 4.105 1.00 95.91 C ATOM 411 ND2 ASN A 26 -3.453 9.534 3.393 1.00 95.91 N ATOM 412 HD21 ASN A 26 -3.576 10.536 3.421 1.00 95.91 H ATOM 413 HD22 ASN A 26 -2.621 9.097 3.023 1.00 95.91 H ATOM 414 OD1 ASN A 26 -5.233 9.419 4.653 1.00 95.91 O ATOM 415 N ALA A 27 -3.980 4.361 5.377 1.00 95.59 N ATOM 416 H ALA A 27 -3.100 4.753 5.683 1.00 95.59 H ATOM 417 CA ALA A 27 -4.079 2.910 5.248 1.00 95.59 C ATOM 418 HA ALA A 27 -4.482 2.673 4.263 1.00 95.59 H ATOM 419 C ALA A 27 -5.042 2.311 6.284 1.00 95.59 C ATOM 420 CB ALA A 27 -2.677 2.301 5.353 1.00 95.59 C ATOM 421 HB1 ALA A 27 -2.028 2.727 4.588 1.00 95.59 H ATOM 422 HB2 ALA A 27 -2.251 2.500 6.336 1.00 95.59 H ATOM 423 HB3 ALA A 27 -2.739 1.222 5.208 1.00 95.59 H ATOM 424 O ALA A 27 -5.837 1.443 5.936 1.00 95.59 O ATOM 425 N ILE A 28 -5.013 2.807 7.525 1.00 97.00 N ATOM 426 H ILE A 28 -4.319 3.506 7.747 1.00 97.00 H ATOM 427 CA ILE A 28 -5.931 2.372 8.587 1.00 97.00 C ATOM 428 HA ILE A 28 -5.909 1.284 8.639 1.00 97.00 H ATOM 429 C ILE A 28 -7.373 2.763 8.250 1.00 97.00 C ATOM 430 CB ILE A 28 -5.487 2.922 9.961 1.00 97.00 C ATOM 431 HB ILE A 28 -5.379 4.004 9.886 1.00 97.00 H ATOM 432 O ILE A 28 -8.251 1.913 8.326 1.00 97.00 O ATOM 433 CG1 ILE A 28 -4.124 2.310 10.363 1.00 97.00 C ATOM 434 HG12 ILE A 28 -3.412 2.423 9.545 1.00 97.00 H ATOM 435 HG13 ILE A 28 -4.244 1.241 10.540 1.00 97.00 H ATOM 436 CG2 ILE A 28 -6.544 2.613 11.041 1.00 97.00 C ATOM 437 HG21 ILE A 28 -6.712 1.538 11.107 1.00 97.00 H ATOM 438 HG22 ILE A 28 -6.227 2.988 12.014 1.00 97.00 H ATOM 439 HG23 ILE A 28 -7.492 3.097 10.808 1.00 97.00 H ATOM 440 CD1 ILE A 28 -3.492 2.953 11.603 1.00 97.00 C ATOM 441 HD11 ILE A 28 -4.068 2.712 12.496 1.00 97.00 H ATOM 442 HD12 ILE A 28 -2.481 2.565 11.733 1.00 97.00 H ATOM 443 HD13 ILE A 28 -3.443 4.035 11.479 1.00 97.00 H ATOM 444 N ALA A 29 -7.622 4.005 7.823 1.00 97.19 N ATOM 445 H ALA A 29 -6.868 4.677 7.800 1.00 97.19 H ATOM 446 CA ALA A 29 -8.969 4.447 7.450 1.00 97.19 C ATOM 447 HA ALA A 29 -9.625 4.353 8.316 1.00 97.19 H ATOM 448 C ALA A 29 -9.569 3.573 6.335 1.00 97.19 C ATOM 449 CB ALA A 29 -8.906 5.923 7.043 1.00 97.19 C ATOM 450 HB1 ALA A 29 -9.908 6.266 6.783 1.00 97.19 H ATOM 451 HB2 ALA A 29 -8.530 6.520 7.874 1.00 97.19 H ATOM 452 HB3 ALA A 29 -8.252 6.050 6.180 1.00 97.19 H ATOM 453 O ALA A 29 -10.670 3.057 6.477 1.00 97.19 O ATOM 454 N LYS A 30 -8.792 3.307 5.275 1.00 97.32 N ATOM 455 H LYS A 30 -7.883 3.744 5.231 1.00 97.32 H ATOM 456 CA LYS A 30 -9.215 2.412 4.185 1.00 97.32 C ATOM 457 HA LYS A 30 -10.172 2.757 3.795 1.00 97.32 H ATOM 458 C LYS A 30 -9.446 0.975 4.644 1.00 97.32 C ATOM 459 CB LYS A 30 -8.163 2.409 3.075 1.00 97.32 C ATOM 460 HB2 LYS A 30 -8.382 1.593 2.387 1.00 97.32 H ATOM 461 HB3 LYS A 30 -7.179 2.237 3.512 1.00 97.32 H ATOM 462 O LYS A 30 -10.276 0.290 4.058 1.00 97.32 O ATOM 463 CG LYS A 30 -8.165 3.718 2.283 1.00 97.32 C ATOM 464 HG2 LYS A 30 -9.130 3.838 1.790 1.00 97.32 H ATOM 465 HG3 LYS A 30 -8.001 4.564 2.950 1.00 97.32 H ATOM 466 CD LYS A 30 -7.054 3.669 1.233 1.00 97.32 C ATOM 467 HD2 LYS A 30 -7.228 2.825 0.567 1.00 97.32 H ATOM 468 HD3 LYS A 30 -6.096 3.546 1.737 1.00 97.32 H ATOM 469 CE LYS A 30 -7.060 4.974 0.439 1.00 97.32 C ATOM 470 HE2 LYS A 30 -8.044 5.096 -0.014 1.00 97.32 H ATOM 471 HE3 LYS A 30 -6.912 5.799 1.136 1.00 97.32 H ATOM 472 NZ LYS A 30 -6.003 4.968 -0.599 1.00 97.32 N ATOM 473 HZ1 LYS A 30 -6.157 4.202 -1.239 1.00 97.32 H ATOM 474 HZ2 LYS A 30 -5.097 4.856 -0.167 1.00 97.32 H ATOM 475 HZ3 LYS A 30 -6.018 5.836 -1.115 1.00 97.32 H ATOM 476 N LEU A 31 -8.689 0.502 5.635 1.00 96.76 N ATOM 477 H LEU A 31 -8.009 1.114 6.062 1.00 96.76 H ATOM 478 CA LEU A 31 -8.882 -0.828 6.203 1.00 96.76 C ATOM 479 HA LEU A 31 -8.960 -1.541 5.382 1.00 96.76 H ATOM 480 C LEU A 31 -10.192 -0.909 6.990 1.00 96.76 C ATOM 481 CB LEU A 31 -7.669 -1.202 7.071 1.00 96.76 C ATOM 482 HB2 LEU A 31 -6.775 -1.196 6.446 1.00 96.76 H ATOM 483 HB3 LEU A 31 -7.544 -0.446 7.846 1.00 96.76 H ATOM 484 O LEU A 31 -10.886 -1.908 6.863 1.00 96.76 O ATOM 485 CG LEU A 31 -7.792 -2.572 7.764 1.00 96.76 C ATOM 486 HG LEU A 31 -8.667 -2.585 8.415 1.00 96.76 H ATOM 487 CD1 LEU A 31 -7.899 -3.726 6.765 1.00 96.76 C ATOM 488 HD11 LEU A 31 -7.904 -4.678 7.296 1.00 96.76 H ATOM 489 HD12 LEU A 31 -7.063 -3.700 6.066 1.00 96.76 H ATOM 490 HD13 LEU A 31 -8.836 -3.648 6.213 1.00 96.76 H ATOM 491 CD2 LEU A 31 -6.561 -2.809 8.640 1.00 96.76 C ATOM 492 HD21 LEU A 31 -5.660 -2.805 8.027 1.00 96.76 H ATOM 493 HD22 LEU A 31 -6.495 -2.016 9.385 1.00 96.76 H ATOM 494 HD23 LEU A 31 -6.652 -3.766 9.152 1.00 96.76 H ATOM 495 N GLU A 32 -10.531 0.113 7.777 1.00 97.14 N ATOM 496 H GLU A 32 -9.914 0.909 7.847 1.00 97.14 H ATOM 497 CA GLU A 32 -11.816 0.161 8.485 1.00 97.14 C ATOM 498 HA GLU A 32 -11.976 -0.786 9.000 1.00 97.14 H ATOM 499 C GLU A 32 -12.997 0.308 7.517 1.00 97.14 C ATOM 500 CB GLU A 32 -11.834 1.285 9.535 1.00 97.14 C ATOM 501 HB2 GLU A 32 -12.832 1.330 9.972 1.00 97.14 H ATOM 502 HB3 GLU A 32 -11.646 2.238 9.041 1.00 97.14 H ATOM 503 O GLU A 32 -13.990 -0.382 7.697 1.00 97.14 O ATOM 504 CG GLU A 32 -10.820 1.123 10.683 1.00 97.14 C ATOM 505 HG2 GLU A 32 -10.974 1.935 11.393 1.00 97.14 H ATOM 506 HG3 GLU A 32 -9.813 1.236 10.283 1.00 97.14 H ATOM 507 CD GLU A 32 -10.913 -0.215 11.436 1.00 97.14 C ATOM 508 OE1 GLU A 32 -9.861 -0.804 11.779 1.00 97.14 O ATOM 509 OE2 GLU A 32 -12.013 -0.754 11.686 1.00 97.14 O ATOM 510 N ASP A 33 -12.871 1.114 6.458 1.00 96.55 N ATOM 511 H ASP A 33 -12.080 1.741 6.418 1.00 96.55 H ATOM 512 CA ASP A 33 -13.911 1.251 5.424 1.00 96.55 C ATOM 513 HA ASP A 33 -14.858 1.514 5.895 1.00 96.55 H ATOM 514 C ASP A 33 -14.131 -0.043 4.619 1.00 96.55 C ATOM 515 CB ASP A 33 -13.518 2.358 4.428 1.00 96.55 C ATOM 516 HB2 ASP A 33 -12.521 2.144 4.043 1.00 96.55 H ATOM 517 HB3 ASP A 33 -14.206 2.321 3.584 1.00 96.55 H ATOM 518 O ASP A 33 -15.198 -0.254 4.045 1.00 96.55 O ATOM 519 CG ASP A 33 -13.549 3.792 4.968 1.00 96.55 C ATOM 520 OD1 ASP A 33 -14.190 4.046 6.012 1.00 96.55 O ATOM 521 OD2 ASP A 33 -12.949 4.654 4.280 1.00 96.55 O ATOM 522 N ALA A 34 -13.099 -0.887 4.520 1.00 95.89 N ATOM 523 H ALA A 34 -12.242 -0.634 4.990 1.00 95.89 H ATOM 524 CA ALA A 34 -13.156 -2.164 3.815 1.00 95.89 C ATOM 525 HA ALA A 34 -13.845 -2.066 2.976 1.00 95.89 H ATOM 526 C ALA A 34 -13.688 -3.321 4.680 1.00 95.89 C ATOM 527 CB ALA A 34 -11.760 -2.472 3.259 1.00 95.89 C ATOM 528 HB1 ALA A 34 -11.787 -3.409 2.703 1.00 95.89 H ATOM 529 HB2 ALA A 34 -11.049 -2.559 4.080 1.00 95.89 H ATOM 530 HB3 ALA A 34 -11.448 -1.669 2.591 1.00 95.89 H ATOM 531 O ALA A 34 -13.916 -4.405 4.136 1.00 95.89 O ATOM 532 N LYS A 35 -13.834 -3.120 5.996 1.00 91.12 N ATOM 533 H LYS A 35 -13.758 -2.170 6.331 1.00 91.12 H ATOM 534 CA LYS A 35 -14.503 -4.073 6.892 1.00 91.12 C ATOM 535 HA LYS A 35 -14.250 -5.096 6.613 1.00 91.12 H ATOM 536 C LYS A 35 -16.017 -3.973 6.750 1.00 91.12 C ATOM 537 CB LYS A 35 -14.120 -3.810 8.349 1.00 91.12 C ATOM 538 HB2 LYS A 35 -14.263 -2.750 8.557 1.00 91.12 H ATOM 539 HB3 LYS A 35 -14.810 -4.363 8.986 1.00 91.12 H ATOM 540 O LYS A 35 -16.648 -5.050 6.827 1.00 91.12 O ATOM 541 CG LYS A 35 -12.694 -4.236 8.703 1.00 91.12 C ATOM 542 HG2 LYS A 35 -12.591 -5.316 8.605 1.00 91.12 H ATOM 543 HG3 LYS A 35 -11.980 -3.744 8.043 1.00 91.12 H ATOM 544 CD LYS A 35 -12.445 -3.813 10.150 1.00 91.12 C ATOM 545 HD2 LYS A 35 -13.094 -4.385 10.813 1.00 91.12 H ATOM 546 HD3 LYS A 35 -12.707 -2.758 10.238 1.00 91.12 H ATOM 547 CE LYS A 35 -10.988 -3.988 10.562 1.00 91.12 C ATOM 548 HE2 LYS A 35 -10.374 -3.508 9.800 1.00 91.12 H ATOM 549 HE3 LYS A 35 -10.737 -5.047 10.615 1.00 91.12 H ATOM 550 NZ LYS A 35 -10.784 -3.307 11.857 1.00 91.12 N ATOM 551 HZ1 LYS A 35 -9.818 -3.070 12.036 1.00 91.12 H ATOM 552 HZ2 LYS A 35 -11.252 -3.749 12.636 1.00 91.12 H ATOM 553 HZ3 LYS A 35 -11.175 -2.379 11.787 1.00 91.12 H ATOM 554 OXT LYS A 35 -16.510 -2.834 6.649 1.00 91.12 O TER 555 LYS A 35 END