ATOM 1 N ALA A 1 -15.503 -5.185 11.322 1.00 74.78 N ATOM 2 H ALA A 1 -16.076 -4.546 10.790 1.00 74.78 H ATOM 3 H2 ALA A 1 -16.008 -5.544 12.121 1.00 74.78 H ATOM 4 H3 ALA A 1 -14.722 -4.641 11.659 1.00 74.78 H ATOM 5 CA ALA A 1 -15.006 -6.279 10.453 1.00 74.78 C ATOM 6 HA ALA A 1 -14.280 -6.869 11.012 1.00 74.78 H ATOM 7 C ALA A 1 -14.267 -5.588 9.336 1.00 74.78 C ATOM 8 CB ALA A 1 -16.107 -7.220 9.936 1.00 74.78 C ATOM 9 HB1 ALA A 1 -15.667 -7.967 9.275 1.00 74.78 H ATOM 10 HB2 ALA A 1 -16.860 -6.656 9.386 1.00 74.78 H ATOM 11 HB3 ALA A 1 -16.582 -7.727 10.776 1.00 74.78 H ATOM 12 O ALA A 1 -14.803 -5.342 8.261 1.00 74.78 O ATOM 13 N ASP A 2 -13.119 -5.075 9.722 1.00 79.35 N ATOM 14 H ASP A 2 -12.701 -5.339 10.602 1.00 79.35 H ATOM 15 CA ASP A 2 -12.574 -3.860 9.155 1.00 79.35 C ATOM 16 HA ASP A 2 -13.380 -3.289 8.694 1.00 79.35 H ATOM 17 C ASP A 2 -11.603 -4.285 8.058 1.00 79.35 C ATOM 18 CB ASP A 2 -12.028 -3.002 10.315 1.00 79.35 C ATOM 19 HB2 ASP A 2 -11.074 -3.407 10.651 1.00 79.35 H ATOM 20 HB3 ASP A 2 -11.881 -1.976 9.978 1.00 79.35 H ATOM 21 O ASP A 2 -10.868 -5.262 8.205 1.00 79.35 O ATOM 22 CG ASP A 2 -13.043 -3.048 11.476 1.00 79.35 C ATOM 23 OD1 ASP A 2 -14.140 -2.468 11.323 1.00 79.35 O ATOM 24 OD2 ASP A 2 -12.955 -3.966 12.324 1.00 79.35 O ATOM 25 N LEU A 3 -11.725 -3.656 6.891 1.00 84.91 N ATOM 26 H LEU A 3 -12.317 -2.839 6.832 1.00 84.91 H ATOM 27 CA LEU A 3 -10.963 -4.046 5.714 1.00 84.91 C ATOM 28 HA LEU A 3 -10.866 -5.132 5.690 1.00 84.91 H ATOM 29 C LEU A 3 -9.557 -3.464 5.839 1.00 84.91 C ATOM 30 CB LEU A 3 -11.684 -3.590 4.433 1.00 84.91 C ATOM 31 HB2 LEU A 3 -11.039 -3.802 3.580 1.00 84.91 H ATOM 32 HB3 LEU A 3 -11.820 -2.509 4.482 1.00 84.91 H ATOM 33 O LEU A 3 -9.372 -2.250 5.778 1.00 84.91 O ATOM 34 CG LEU A 3 -13.053 -4.256 4.196 1.00 84.91 C ATOM 35 HG LEU A 3 -13.696 -4.090 5.060 1.00 84.91 H ATOM 36 CD1 LEU A 3 -13.725 -3.621 2.979 1.00 84.91 C ATOM 37 HD11 LEU A 3 -13.852 -2.552 3.149 1.00 84.91 H ATOM 38 HD12 LEU A 3 -13.110 -3.773 2.091 1.00 84.91 H ATOM 39 HD13 LEU A 3 -14.706 -4.070 2.823 1.00 84.91 H ATOM 40 CD2 LEU A 3 -12.940 -5.763 3.947 1.00 84.91 C ATOM 41 HD21 LEU A 3 -12.255 -5.956 3.121 1.00 84.91 H ATOM 42 HD22 LEU A 3 -12.573 -6.258 4.845 1.00 84.91 H ATOM 43 HD23 LEU A 3 -13.922 -6.172 3.710 1.00 84.91 H ATOM 44 N GLU A 4 -8.580 -4.344 6.021 1.00 85.99 N ATOM 45 H GLU A 4 -8.826 -5.308 6.196 1.00 85.99 H ATOM 46 CA GLU A 4 -7.171 -3.975 6.090 1.00 85.99 C ATOM 47 HA GLU A 4 -7.061 -3.141 6.783 1.00 85.99 H ATOM 48 C GLU A 4 -6.662 -3.521 4.716 1.00 85.99 C ATOM 49 CB GLU A 4 -6.346 -5.153 6.628 1.00 85.99 C ATOM 50 HB2 GLU A 4 -6.529 -6.028 6.004 1.00 85.99 H ATOM 51 HB3 GLU A 4 -5.286 -4.911 6.549 1.00 85.99 H ATOM 52 O GLU A 4 -6.909 -4.159 3.687 1.00 85.99 O ATOM 53 CG GLU A 4 -6.678 -5.510 8.088 1.00 85.99 C ATOM 54 HG2 GLU A 4 -7.728 -5.793 8.158 1.00 85.99 H ATOM 55 HG3 GLU A 4 -6.089 -6.384 8.365 1.00 85.99 H ATOM 56 CD GLU A 4 -6.364 -4.370 9.071 1.00 85.99 C ATOM 57 OE1 GLU A 4 -7.155 -4.180 10.020 1.00 85.99 O ATOM 58 OE2 GLU A 4 -5.329 -3.697 8.863 1.00 85.99 O ATOM 59 N VAL A 5 -5.932 -2.406 4.700 1.00 84.23 N ATOM 60 H VAL A 5 -5.724 -1.967 5.586 1.00 84.23 H ATOM 61 CA VAL A 5 -5.350 -1.829 3.485 1.00 84.23 C ATOM 62 HA VAL A 5 -5.950 -2.139 2.630 1.00 84.23 H ATOM 63 C VAL A 5 -3.938 -2.372 3.303 1.00 84.23 C ATOM 64 CB VAL A 5 -5.365 -0.289 3.526 1.00 84.23 C ATOM 65 HB VAL A 5 -4.800 0.057 4.391 1.00 84.23 H ATOM 66 O VAL A 5 -3.057 -2.142 4.129 1.00 84.23 O ATOM 67 CG1 VAL A 5 -4.740 0.316 2.260 1.00 84.23 C ATOM 68 HG11 VAL A 5 -5.257 -0.050 1.373 1.00 84.23 H ATOM 69 HG12 VAL A 5 -4.815 1.403 2.296 1.00 84.23 H ATOM 70 HG13 VAL A 5 -3.685 0.053 2.197 1.00 84.23 H ATOM 71 CG2 VAL A 5 -6.800 0.243 3.637 1.00 84.23 C ATOM 72 HG21 VAL A 5 -6.791 1.333 3.658 1.00 84.23 H ATOM 73 HG22 VAL A 5 -7.262 -0.110 4.559 1.00 84.23 H ATOM 74 HG23 VAL A 5 -7.395 -0.101 2.792 1.00 84.23 H ATOM 75 N VAL A 6 -3.699 -3.052 2.184 1.00 85.09 N ATOM 76 H VAL A 6 -4.471 -3.233 1.558 1.00 85.09 H ATOM 77 CA VAL A 6 -2.353 -3.472 1.783 1.00 85.09 C ATOM 78 HA VAL A 6 -1.779 -3.703 2.680 1.00 85.09 H ATOM 79 C VAL A 6 -1.669 -2.315 1.062 1.00 85.09 C ATOM 80 CB VAL A 6 -2.390 -4.748 0.924 1.00 85.09 C ATOM 81 HB VAL A 6 -2.970 -4.562 0.020 1.00 85.09 H ATOM 82 O VAL A 6 -2.133 -1.859 0.016 1.00 85.09 O ATOM 83 CG1 VAL A 6 -0.979 -5.198 0.521 1.00 85.09 C ATOM 84 HG11 VAL A 6 -0.506 -4.444 -0.110 1.00 85.09 H ATOM 85 HG12 VAL A 6 -1.036 -6.125 -0.048 1.00 85.09 H ATOM 86 HG13 VAL A 6 -0.366 -5.359 1.408 1.00 85.09 H ATOM 87 CG2 VAL A 6 -3.046 -5.902 1.696 1.00 85.09 C ATOM 88 HG21 VAL A 6 -2.506 -6.085 2.625 1.00 85.09 H ATOM 89 HG22 VAL A 6 -4.082 -5.661 1.931 1.00 85.09 H ATOM 90 HG23 VAL A 6 -3.036 -6.807 1.089 1.00 85.09 H ATOM 91 N ALA A 7 -0.549 -1.847 1.611 1.00 87.11 N ATOM 92 H ALA A 7 -0.237 -2.238 2.488 1.00 87.11 H ATOM 93 CA ALA A 7 0.323 -0.901 0.929 1.00 87.11 C ATOM 94 HA ALA A 7 -0.286 -0.100 0.511 1.00 87.11 H ATOM 95 C ALA A 7 1.052 -1.615 -0.221 1.00 87.11 C ATOM 96 CB ALA A 7 1.290 -0.286 1.947 1.00 87.11 C ATOM 97 HB1 ALA A 7 1.932 0.440 1.448 1.00 87.11 H ATOM 98 HB2 ALA A 7 1.914 -1.064 2.387 1.00 87.11 H ATOM 99 HB3 ALA A 7 0.729 0.216 2.736 1.00 87.11 H ATOM 100 O ALA A 7 1.760 -2.599 -0.001 1.00 87.11 O ATOM 101 N ALA A 8 0.877 -1.132 -1.451 1.00 87.39 N ATOM 102 H ALA A 8 0.263 -0.342 -1.586 1.00 87.39 H ATOM 103 CA ALA A 8 1.659 -1.601 -2.587 1.00 87.39 C ATOM 104 HA ALA A 8 1.765 -2.684 -2.520 1.00 87.39 H ATOM 105 C ALA A 8 3.059 -0.972 -2.545 1.00 87.39 C ATOM 106 CB ALA A 8 0.916 -1.285 -3.891 1.00 87.39 C ATOM 107 HB1 ALA A 8 0.787 -0.208 -3.994 1.00 87.39 H ATOM 108 HB2 ALA A 8 -0.060 -1.770 -3.890 1.00 87.39 H ATOM 109 HB3 ALA A 8 1.495 -1.651 -4.738 1.00 87.39 H ATOM 110 O ALA A 8 3.195 0.252 -2.500 1.00 87.39 O ATOM 111 N THR A 9 4.090 -1.814 -2.583 1.00 88.29 N ATOM 112 H THR A 9 3.911 -2.807 -2.540 1.00 88.29 H ATOM 113 CA THR A 9 5.471 -1.382 -2.814 1.00 88.29 C ATOM 114 HA THR A 9 5.631 -0.417 -2.333 1.00 88.29 H ATOM 115 C THR A 9 5.676 -1.232 -4.314 1.00 88.29 C ATOM 116 CB THR A 9 6.480 -2.369 -2.214 1.00 88.29 C ATOM 117 HB THR A 9 6.337 -3.355 -2.655 1.00 88.29 H ATOM 118 O THR A 9 5.547 -2.199 -5.065 1.00 88.29 O ATOM 119 CG2 THR A 9 7.931 -1.933 -2.412 1.00 88.29 C ATOM 120 HG21 THR A 9 8.073 -0.916 -2.045 1.00 88.29 H ATOM 121 HG22 THR A 9 8.602 -2.608 -1.882 1.00 88.29 H ATOM 122 HG23 THR A 9 8.185 -1.965 -3.471 1.00 88.29 H ATOM 123 OG1 THR A 9 6.274 -2.454 -0.824 1.00 88.29 O ATOM 124 HG1 THR A 9 6.966 -3.013 -0.463 1.00 88.29 H ATOM 125 N TYR A 10 5.968 -0.012 -4.744 1.00 81.99 N ATOM 126 H TYR A 10 6.085 0.724 -4.062 1.00 81.99 H ATOM 127 CA TYR A 10 6.389 0.272 -6.110 1.00 81.99 C ATOM 128 HA TYR A 10 5.820 -0.359 -6.793 1.00 81.99 H ATOM 129 C TYR A 10 7.870 -0.088 -6.269 1.00 81.99 C ATOM 130 CB TYR A 10 6.072 1.733 -6.452 1.00 81.99 C ATOM 131 HB2 TYR A 10 6.482 1.958 -7.437 1.00 81.99 H ATOM 132 HB3 TYR A 10 6.571 2.386 -5.736 1.00 81.99 H ATOM 133 O TYR A 10 8.619 -0.036 -5.292 1.00 81.99 O ATOM 134 CG TYR A 10 4.581 2.033 -6.459 1.00 81.99 C ATOM 135 CD1 TYR A 10 3.852 1.952 -7.662 1.00 81.99 C ATOM 136 HD1 TYR A 10 4.360 1.703 -8.582 1.00 81.99 H ATOM 137 CD2 TYR A 10 3.913 2.351 -5.259 1.00 81.99 C ATOM 138 HD2 TYR A 10 4.462 2.397 -4.330 1.00 81.99 H ATOM 139 CE1 TYR A 10 2.465 2.195 -7.667 1.00 81.99 C ATOM 140 HE1 TYR A 10 1.899 2.139 -8.586 1.00 81.99 H ATOM 141 CE2 TYR A 10 2.524 2.582 -5.257 1.00 81.99 C ATOM 142 HE2 TYR A 10 2.021 2.802 -4.327 1.00 81.99 H ATOM 143 OH TYR A 10 0.459 2.735 -6.470 1.00 81.99 O ATOM 144 HH TYR A 10 0.135 2.925 -5.587 1.00 81.99 H ATOM 145 CZ TYR A 10 1.799 2.508 -6.465 1.00 81.99 C ATOM 146 N VAL A 11 8.235 -0.504 -7.485 1.00 76.59 N ATOM 147 H VAL A 11 7.548 -0.449 -8.223 1.00 76.59 H ATOM 148 CA VAL A 11 9.583 -0.963 -7.872 1.00 76.59 C ATOM 149 HA VAL A 11 9.855 -1.828 -7.268 1.00 76.59 H ATOM 150 C VAL A 11 10.647 0.088 -7.572 1.00 76.59 C ATOM 151 CB VAL A 11 9.620 -1.348 -9.362 1.00 76.59 C ATOM 152 HB VAL A 11 9.463 -0.454 -9.966 1.00 76.59 H ATOM 153 O VAL A 11 10.389 1.273 -7.881 1.00 76.59 O ATOM 154 CG1 VAL A 11 10.966 -1.972 -9.749 1.00 76.59 C ATOM 155 HG11 VAL A 11 10.955 -2.278 -10.795 1.00 76.59 H ATOM 156 HG12 VAL A 11 11.762 -1.241 -9.612 1.00 76.59 H ATOM 157 HG13 VAL A 11 11.172 -2.833 -9.112 1.00 76.59 H ATOM 158 CG2 VAL A 11 8.527 -2.373 -9.704 1.00 76.59 C ATOM 159 HG21 VAL A 11 8.629 -3.245 -9.057 1.00 76.59 H ATOM 160 HG22 VAL A 11 7.538 -1.937 -9.567 1.00 76.59 H ATOM 161 HG23 VAL A 11 8.622 -2.681 -10.745 1.00 76.59 H ATOM 162 OXT VAL A 11 11.715 -0.350 -7.095 1.00 76.59 O TER 163 VAL A 11 END