ATOM 1 N ALA A 1 -13.981 3.251 12.200 1.00 79.67 N ATOM 2 H ALA A 1 -14.943 2.987 12.357 1.00 79.67 H ATOM 3 H2 ALA A 1 -13.809 4.192 12.523 1.00 79.67 H ATOM 4 H3 ALA A 1 -13.361 2.634 12.705 1.00 79.67 H ATOM 5 CA ALA A 1 -13.650 3.185 10.769 1.00 79.67 C ATOM 6 HA ALA A 1 -13.731 2.156 10.419 1.00 79.67 H ATOM 7 C ALA A 1 -12.205 3.600 10.680 1.00 79.67 C ATOM 8 CB ALA A 1 -14.554 4.080 9.907 1.00 79.67 C ATOM 9 HB1 ALA A 1 -15.588 3.745 9.981 1.00 79.67 H ATOM 10 HB2 ALA A 1 -14.485 5.118 10.234 1.00 79.67 H ATOM 11 HB3 ALA A 1 -14.237 4.018 8.866 1.00 79.67 H ATOM 12 O ALA A 1 -11.889 4.718 11.074 1.00 79.67 O ATOM 13 N ASP A 2 -11.348 2.666 10.306 1.00 84.73 N ATOM 14 H ASP A 2 -11.649 1.752 10.000 1.00 84.73 H ATOM 15 CA ASP A 2 -9.912 2.891 10.303 1.00 84.73 C ATOM 16 HA ASP A 2 -9.650 3.564 11.120 1.00 84.73 H ATOM 17 C ASP A 2 -9.572 3.571 8.976 1.00 84.73 C ATOM 18 CB ASP A 2 -9.190 1.560 10.569 1.00 84.73 C ATOM 19 HB2 ASP A 2 -8.132 1.755 10.746 1.00 84.73 H ATOM 20 HB3 ASP A 2 -9.282 0.923 9.689 1.00 84.73 H ATOM 21 O ASP A 2 -9.989 3.110 7.914 1.00 84.73 O ATOM 22 CG ASP A 2 -9.793 0.839 11.787 1.00 84.73 C ATOM 23 OD1 ASP A 2 -10.122 1.534 12.780 1.00 84.73 O ATOM 24 OD2 ASP A 2 -10.073 -0.372 11.669 1.00 84.73 O ATOM 25 N LEU A 3 -8.919 4.731 9.040 1.00 88.44 N ATOM 26 H LEU A 3 -8.582 5.052 9.936 1.00 88.44 H ATOM 27 CA LEU A 3 -8.471 5.442 7.847 1.00 88.44 C ATOM 28 HA LEU A 3 -9.164 5.261 7.026 1.00 88.44 H ATOM 29 C LEU A 3 -7.121 4.858 7.444 1.00 88.44 C ATOM 30 CB LEU A 3 -8.406 6.958 8.113 1.00 88.44 C ATOM 31 HB2 LEU A 3 -7.858 7.432 7.299 1.00 88.44 H ATOM 32 HB3 LEU A 3 -7.837 7.121 9.028 1.00 88.44 H ATOM 33 O LEU A 3 -6.131 5.019 8.156 1.00 88.44 O ATOM 34 CG LEU A 3 -9.783 7.637 8.240 1.00 88.44 C ATOM 35 HG LEU A 3 -10.394 7.095 8.962 1.00 88.44 H ATOM 36 CD1 LEU A 3 -9.611 9.072 8.744 1.00 88.44 C ATOM 37 HD11 LEU A 3 -9.095 9.064 9.704 1.00 88.44 H ATOM 38 HD12 LEU A 3 -9.025 9.650 8.029 1.00 88.44 H ATOM 39 HD13 LEU A 3 -10.587 9.537 8.873 1.00 88.44 H ATOM 40 CD2 LEU A 3 -10.528 7.699 6.903 1.00 88.44 C ATOM 41 HD21 LEU A 3 -11.468 8.239 7.023 1.00 88.44 H ATOM 42 HD22 LEU A 3 -10.751 6.692 6.550 1.00 88.44 H ATOM 43 HD23 LEU A 3 -9.915 8.208 6.159 1.00 88.44 H ATOM 44 N GLU A 4 -7.091 4.163 6.314 1.00 87.17 N ATOM 45 H GLU A 4 -7.949 4.006 5.804 1.00 87.17 H ATOM 46 CA GLU A 4 -5.848 3.715 5.703 1.00 87.17 C ATOM 47 HA GLU A 4 -5.218 3.273 6.475 1.00 87.17 H ATOM 48 C GLU A 4 -5.124 4.926 5.107 1.00 87.17 C ATOM 49 CB GLU A 4 -6.147 2.627 4.668 1.00 87.17 C ATOM 50 HB2 GLU A 4 -6.731 3.053 3.852 1.00 87.17 H ATOM 51 HB3 GLU A 4 -6.739 1.852 5.154 1.00 87.17 H ATOM 52 O GLU A 4 -5.651 5.634 4.246 1.00 87.17 O ATOM 53 CG GLU A 4 -4.864 1.991 4.111 1.00 87.17 C ATOM 54 HG2 GLU A 4 -4.266 1.630 4.947 1.00 87.17 H ATOM 55 HG3 GLU A 4 -4.288 2.756 3.590 1.00 87.17 H ATOM 56 CD GLU A 4 -5.142 0.824 3.148 1.00 87.17 C ATOM 57 OE1 GLU A 4 -4.147 0.254 2.649 1.00 87.17 O ATOM 58 OE2 GLU A 4 -6.331 0.498 2.922 1.00 87.17 O ATOM 59 N VAL A 5 -3.915 5.190 5.600 1.00 87.98 N ATOM 60 H VAL A 5 -3.541 4.581 6.313 1.00 87.98 H ATOM 61 CA VAL A 5 -3.054 6.246 5.069 1.00 87.98 C ATOM 62 HA VAL A 5 -3.673 7.028 4.628 1.00 87.98 H ATOM 63 C VAL A 5 -2.200 5.635 3.970 1.00 87.98 C ATOM 64 CB VAL A 5 -2.201 6.903 6.171 1.00 87.98 C ATOM 65 HB VAL A 5 -1.547 6.158 6.623 1.00 87.98 H ATOM 66 O VAL A 5 -1.223 4.941 4.244 1.00 87.98 O ATOM 67 CG1 VAL A 5 -1.342 8.039 5.595 1.00 87.98 C ATOM 68 HG11 VAL A 5 -0.636 7.643 4.865 1.00 87.98 H ATOM 69 HG12 VAL A 5 -0.771 8.511 6.395 1.00 87.98 H ATOM 70 HG13 VAL A 5 -1.975 8.784 5.115 1.00 87.98 H ATOM 71 CG2 VAL A 5 -3.086 7.500 7.276 1.00 87.98 C ATOM 72 HG21 VAL A 5 -3.660 6.712 7.764 1.00 87.98 H ATOM 73 HG22 VAL A 5 -3.775 8.228 6.849 1.00 87.98 H ATOM 74 HG23 VAL A 5 -2.463 7.985 8.028 1.00 87.98 H ATOM 75 N VAL A 6 -2.554 5.905 2.717 1.00 85.18 N ATOM 76 H VAL A 6 -3.414 6.408 2.551 1.00 85.18 H ATOM 77 CA VAL A 6 -1.682 5.594 1.583 1.00 85.18 C ATOM 78 HA VAL A 6 -1.186 4.642 1.774 1.00 85.18 H ATOM 79 C VAL A 6 -0.621 6.687 1.493 1.00 85.18 C ATOM 80 CB VAL A 6 -2.470 5.438 0.271 1.00 85.18 C ATOM 81 HB VAL A 6 -2.952 6.382 0.019 1.00 85.18 H ATOM 82 O VAL A 6 -0.929 7.844 1.206 1.00 85.18 O ATOM 83 CG1 VAL A 6 -1.535 5.034 -0.878 1.00 85.18 C ATOM 84 HG11 VAL A 6 -1.027 4.100 -0.639 1.00 85.18 H ATOM 85 HG12 VAL A 6 -0.794 5.813 -1.058 1.00 85.18 H ATOM 86 HG13 VAL A 6 -2.114 4.899 -1.792 1.00 85.18 H ATOM 87 CG2 VAL A 6 -3.554 4.358 0.404 1.00 85.18 C ATOM 88 HG21 VAL A 6 -4.069 4.227 -0.547 1.00 85.18 H ATOM 89 HG22 VAL A 6 -4.292 4.647 1.152 1.00 85.18 H ATOM 90 HG23 VAL A 6 -3.108 3.409 0.701 1.00 85.18 H ATOM 91 N ALA A 7 0.636 6.331 1.753 1.00 84.19 N ATOM 92 H ALA A 7 0.826 5.377 2.022 1.00 84.19 H ATOM 93 CA ALA A 7 1.762 7.224 1.519 1.00 84.19 C ATOM 94 HA ALA A 7 1.510 8.220 1.884 1.00 84.19 H ATOM 95 C ALA A 7 2.025 7.310 0.007 1.00 84.19 C ATOM 96 CB ALA A 7 2.975 6.723 2.312 1.00 84.19 C ATOM 97 HB1 ALA A 7 2.736 6.695 3.375 1.00 84.19 H ATOM 98 HB2 ALA A 7 3.252 5.723 1.977 1.00 84.19 H ATOM 99 HB3 ALA A 7 3.817 7.396 2.152 1.00 84.19 H ATOM 100 O ALA A 7 2.458 6.337 -0.607 1.00 84.19 O ATOM 101 N ALA A 8 1.751 8.465 -0.600 1.00 87.01 N ATOM 102 H ALA A 8 1.350 9.220 -0.061 1.00 87.01 H ATOM 103 CA ALA A 8 2.166 8.741 -1.969 1.00 87.01 C ATOM 104 HA ALA A 8 2.035 7.839 -2.568 1.00 87.01 H ATOM 105 C ALA A 8 3.652 9.120 -1.982 1.00 87.01 C ATOM 106 CB ALA A 8 1.274 9.833 -2.570 1.00 87.01 C ATOM 107 HB1 ALA A 8 1.375 10.754 -1.995 1.00 87.01 H ATOM 108 HB2 ALA A 8 0.233 9.510 -2.557 1.00 87.01 H ATOM 109 HB3 ALA A 8 1.575 10.025 -3.600 1.00 87.01 H ATOM 110 O ALA A 8 4.087 9.987 -1.223 1.00 87.01 O ATOM 111 N THR A 9 4.435 8.473 -2.841 1.00 86.53 N ATOM 112 H THR A 9 4.044 7.733 -3.407 1.00 86.53 H ATOM 113 CA THR A 9 5.822 8.866 -3.097 1.00 86.53 C ATOM 114 HA THR A 9 6.256 9.273 -2.184 1.00 86.53 H ATOM 115 C THR A 9 5.833 9.956 -4.164 1.00 86.53 C ATOM 116 CB THR A 9 6.672 7.661 -3.524 1.00 86.53 C ATOM 117 HB THR A 9 6.330 7.295 -4.492 1.00 86.53 H ATOM 118 O THR A 9 5.334 9.741 -5.266 1.00 86.53 O ATOM 119 CG2 THR A 9 8.160 7.996 -3.607 1.00 86.53 C ATOM 120 HG21 THR A 9 8.332 8.725 -4.399 1.00 86.53 H ATOM 121 HG22 THR A 9 8.517 8.405 -2.661 1.00 86.53 H ATOM 122 HG23 THR A 9 8.723 7.094 -3.847 1.00 86.53 H ATOM 123 OG1 THR A 9 6.540 6.624 -2.574 1.00 86.53 O ATOM 124 HG1 THR A 9 6.843 6.960 -1.728 1.00 86.53 H ATOM 125 N TYR A 10 6.391 11.120 -3.833 1.00 87.61 N ATOM 126 H TYR A 10 6.778 11.232 -2.908 1.00 87.61 H ATOM 127 CA TYR A 10 6.707 12.159 -4.810 1.00 87.61 C ATOM 128 HA TYR A 10 5.915 12.216 -5.557 1.00 87.61 H ATOM 129 C TYR A 10 8.015 11.776 -5.508 1.00 87.61 C ATOM 130 CB TYR A 10 6.788 13.516 -4.096 1.00 87.61 C ATOM 131 HB2 TYR A 10 5.847 13.694 -3.576 1.00 87.61 H ATOM 132 HB3 TYR A 10 7.574 13.472 -3.341 1.00 87.61 H ATOM 133 O TYR A 10 9.014 11.514 -4.835 1.00 87.61 O ATOM 134 CG TYR A 10 7.054 14.696 -5.010 1.00 87.61 C ATOM 135 CD1 TYR A 10 8.368 15.174 -5.171 1.00 87.61 C ATOM 136 HD1 TYR A 10 9.197 14.694 -4.673 1.00 87.61 H ATOM 137 CD2 TYR A 10 5.991 15.319 -5.695 1.00 87.61 C ATOM 138 HD2 TYR A 10 4.982 14.951 -5.588 1.00 87.61 H ATOM 139 CE1 TYR A 10 8.622 16.271 -6.012 1.00 87.61 C ATOM 140 HE1 TYR A 10 9.631 16.633 -6.144 1.00 87.61 H ATOM 141 CE2 TYR A 10 6.248 16.420 -6.539 1.00 87.61 C ATOM 142 HE2 TYR A 10 5.455 16.902 -7.092 1.00 87.61 H ATOM 143 OH TYR A 10 7.814 17.950 -7.522 1.00 87.61 O ATOM 144 HH TYR A 10 8.755 18.048 -7.688 1.00 87.61 H ATOM 145 CZ TYR A 10 7.568 16.894 -6.707 1.00 87.61 C ATOM 146 N VAL A 11 7.988 11.679 -6.834 1.00 89.23 N ATOM 147 H VAL A 11 7.155 11.980 -7.321 1.00 89.23 H ATOM 148 CA VAL A 11 9.201 11.572 -7.647 1.00 89.23 C ATOM 149 HA VAL A 11 10.040 11.235 -7.038 1.00 89.23 H ATOM 150 C VAL A 11 9.496 12.978 -8.131 1.00 89.23 C ATOM 151 CB VAL A 11 9.033 10.583 -8.817 1.00 89.23 C ATOM 152 HB VAL A 11 8.186 10.885 -9.434 1.00 89.23 H ATOM 153 O VAL A 11 8.663 13.555 -8.824 1.00 89.23 O ATOM 154 CG1 VAL A 11 10.289 10.521 -9.695 1.00 89.23 C ATOM 155 HG11 VAL A 11 10.461 11.490 -10.163 1.00 89.23 H ATOM 156 HG12 VAL A 11 11.162 10.266 -9.095 1.00 89.23 H ATOM 157 HG13 VAL A 11 10.159 9.785 -10.488 1.00 89.23 H ATOM 158 CG2 VAL A 11 8.764 9.163 -8.291 1.00 89.23 C ATOM 159 HG21 VAL A 11 9.589 8.842 -7.655 1.00 89.23 H ATOM 160 HG22 VAL A 11 7.838 9.149 -7.715 1.00 89.23 H ATOM 161 HG23 VAL A 11 8.662 8.475 -9.130 1.00 89.23 H ATOM 162 N ASP A 12 10.637 13.511 -7.711 1.00 89.42 N ATOM 163 H ASP A 12 11.274 12.957 -7.156 1.00 89.42 H ATOM 164 CA ASP A 12 11.175 14.758 -8.249 1.00 89.42 C ATOM 165 HA ASP A 12 10.375 15.498 -8.286 1.00 89.42 H ATOM 166 C ASP A 12 11.661 14.480 -9.671 1.00 89.42 C ATOM 167 CB ASP A 12 12.316 15.243 -7.335 1.00 89.42 C ATOM 168 HB2 ASP A 12 13.263 14.820 -7.671 1.00 89.42 H ATOM 169 HB3 ASP A 12 12.135 14.868 -6.328 1.00 89.42 H ATOM 170 O ASP A 12 12.398 13.508 -9.886 1.00 89.42 O ATOM 171 CG ASP A 12 12.448 16.762 -7.213 1.00 89.42 C ATOM 172 OD1 ASP A 12 11.426 17.432 -7.495 1.00 89.42 O ATOM 173 OD2 ASP A 12 13.430 17.163 -6.543 1.00 89.42 O ATOM 174 N ASP A 13 11.164 15.240 -10.642 1.00 88.52 N ATOM 175 H ASP A 13 10.577 16.030 -10.410 1.00 88.52 H ATOM 176 CA ASP A 13 11.455 15.049 -12.064 1.00 88.52 C ATOM 177 HA ASP A 13 12.092 14.169 -12.149 1.00 88.52 H ATOM 178 C ASP A 13 12.311 16.167 -12.677 1.00 88.52 C ATOM 179 CB ASP A 13 10.174 14.705 -12.848 1.00 88.52 C ATOM 180 HB2 ASP A 13 9.691 13.858 -12.359 1.00 88.52 H ATOM 181 HB3 ASP A 13 10.468 14.367 -13.842 1.00 88.52 H ATOM 182 O ASP A 13 12.463 16.226 -13.902 1.00 88.52 O ATOM 183 CG ASP A 13 9.135 15.826 -13.003 1.00 88.52 C ATOM 184 OD1 ASP A 13 9.069 16.736 -12.149 1.00 88.52 O ATOM 185 OD2 ASP A 13 8.325 15.706 -13.957 1.00 88.52 O ATOM 186 N ASP A 14 12.939 16.983 -11.827 1.00 87.03 N ATOM 187 H ASP A 14 12.797 16.855 -10.836 1.00 87.03 H ATOM 188 CA ASP A 14 13.959 17.980 -12.162 1.00 87.03 C ATOM 189 HA ASP A 14 14.191 17.884 -13.223 1.00 87.03 H ATOM 190 C ASP A 14 15.314 17.741 -11.451 1.00 87.03 C ATOM 191 CB ASP A 14 13.361 19.396 -11.967 1.00 87.03 C ATOM 192 HB2 ASP A 14 14.109 20.122 -12.286 1.00 87.03 H ATOM 193 HB3 ASP A 14 12.520 19.494 -12.653 1.00 87.03 H ATOM 194 O ASP A 14 16.299 18.399 -11.875 1.00 87.03 O ATOM 195 CG ASP A 14 12.872 19.797 -10.557 1.00 87.03 C ATOM 196 OD1 ASP A 14 13.077 19.045 -9.587 1.00 87.03 O ATOM 197 OD2 ASP A 14 12.317 20.926 -10.461 1.00 87.03 O ATOM 198 OXT ASP A 14 15.421 16.795 -10.636 1.00 87.03 O TER 199 ASP A 14 END