ATOM 1 N ALA A 1 -10.415 -7.386 7.971 1.00 77.59 N ATOM 2 H ALA A 1 -10.797 -6.501 8.272 1.00 77.59 H ATOM 3 H2 ALA A 1 -9.407 -7.325 7.978 1.00 77.59 H ATOM 4 H3 ALA A 1 -10.688 -8.105 8.626 1.00 77.59 H ATOM 5 CA ALA A 1 -10.907 -7.723 6.613 1.00 77.59 C ATOM 6 HA ALA A 1 -10.430 -8.649 6.293 1.00 77.59 H ATOM 7 C ALA A 1 -10.504 -6.645 5.607 1.00 77.59 C ATOM 8 CB ALA A 1 -12.431 -7.959 6.613 1.00 77.59 C ATOM 9 HB1 ALA A 1 -12.959 -7.044 6.883 1.00 77.59 H ATOM 10 HB2 ALA A 1 -12.754 -8.278 5.622 1.00 77.59 H ATOM 11 HB3 ALA A 1 -12.683 -8.743 7.326 1.00 77.59 H ATOM 12 O ALA A 1 -11.329 -6.181 4.828 1.00 77.59 O ATOM 13 N GLY A 2 -9.244 -6.209 5.633 1.00 85.97 N ATOM 14 H GLY A 2 -8.526 -6.643 6.195 1.00 85.97 H ATOM 15 CA GLY A 2 -8.863 -5.085 4.784 1.00 85.97 C ATOM 16 HA2 GLY A 2 -9.518 -4.238 4.987 1.00 85.97 H ATOM 17 HA3 GLY A 2 -8.997 -5.373 3.742 1.00 85.97 H ATOM 18 C GLY A 2 -7.431 -4.609 4.931 1.00 85.97 C ATOM 19 O GLY A 2 -7.150 -3.501 4.481 1.00 85.97 O ATOM 20 N GLU A 3 -6.527 -5.384 5.536 1.00 90.83 N ATOM 21 H GLU A 3 -6.742 -6.275 5.961 1.00 90.83 H ATOM 22 CA GLU A 3 -5.118 -5.020 5.478 1.00 90.83 C ATOM 23 HA GLU A 3 -5.005 -4.011 5.874 1.00 90.83 H ATOM 24 C GLU A 3 -4.662 -5.005 4.011 1.00 90.83 C ATOM 25 CB GLU A 3 -4.240 -5.941 6.339 1.00 90.83 C ATOM 26 HB2 GLU A 3 -4.340 -6.978 6.018 1.00 90.83 H ATOM 27 HB3 GLU A 3 -3.205 -5.648 6.162 1.00 90.83 H ATOM 28 O GLU A 3 -4.653 -6.026 3.323 1.00 90.83 O ATOM 29 CG GLU A 3 -4.494 -5.816 7.854 1.00 90.83 C ATOM 30 HG2 GLU A 3 -4.732 -4.779 8.093 1.00 90.83 H ATOM 31 HG3 GLU A 3 -3.561 -6.058 8.363 1.00 90.83 H ATOM 32 CD GLU A 3 -5.588 -6.743 8.408 1.00 90.83 C ATOM 33 OE1 GLU A 3 -5.750 -6.773 9.646 1.00 90.83 O ATOM 34 OE2 GLU A 3 -6.351 -7.345 7.609 1.00 90.83 O ATOM 35 N ARG A 4 -4.318 -3.812 3.519 1.00 88.25 N ATOM 36 H ARG A 4 -4.398 -3.012 4.131 1.00 88.25 H ATOM 37 CA ARG A 4 -3.668 -3.618 2.226 1.00 88.25 C ATOM 38 HA ARG A 4 -3.867 -4.472 1.579 1.00 88.25 H ATOM 39 C ARG A 4 -2.174 -3.551 2.471 1.00 88.25 C ATOM 40 CB ARG A 4 -4.161 -2.340 1.538 1.00 88.25 C ATOM 41 HB2 ARG A 4 -4.058 -1.493 2.217 1.00 88.25 H ATOM 42 HB3 ARG A 4 -3.517 -2.163 0.677 1.00 88.25 H ATOM 43 O ARG A 4 -1.696 -2.587 3.063 1.00 88.25 O ATOM 44 CG ARG A 4 -5.621 -2.446 1.074 1.00 88.25 C ATOM 45 HG2 ARG A 4 -5.751 -3.342 0.467 1.00 88.25 H ATOM 46 HG3 ARG A 4 -6.272 -2.518 1.945 1.00 88.25 H ATOM 47 CD ARG A 4 -6.024 -1.216 0.250 1.00 88.25 C ATOM 48 HD2 ARG A 4 -7.083 -1.291 0.006 1.00 88.25 H ATOM 49 HD3 ARG A 4 -5.871 -0.331 0.867 1.00 88.25 H ATOM 50 NE ARG A 4 -5.238 -1.121 -1.000 1.00 88.25 N ATOM 51 HE ARG A 4 -4.853 -1.987 -1.349 1.00 88.25 H ATOM 52 NH1 ARG A 4 -5.361 1.152 -1.309 1.00 88.25 N ATOM 53 HH11 ARG A 4 -5.956 1.221 -0.496 1.00 88.25 H ATOM 54 HH12 ARG A 4 -5.082 1.981 -1.814 1.00 88.25 H ATOM 55 NH2 ARG A 4 -4.144 -0.091 -2.707 1.00 88.25 N ATOM 56 HH21 ARG A 4 -3.877 0.747 -3.203 1.00 88.25 H ATOM 57 HH22 ARG A 4 -3.741 -0.975 -2.982 1.00 88.25 H ATOM 58 CZ ARG A 4 -4.922 -0.025 -1.663 1.00 88.25 C ATOM 59 N ILE A 5 -1.459 -4.558 2.000 1.00 90.39 N ATOM 60 H ILE A 5 -1.926 -5.326 1.540 1.00 90.39 H ATOM 61 CA ILE A 5 -0.001 -4.535 1.973 1.00 90.39 C ATOM 62 HA ILE A 5 0.363 -3.857 2.745 1.00 90.39 H ATOM 63 C ILE A 5 0.411 -3.966 0.617 1.00 90.39 C ATOM 64 CB ILE A 5 0.582 -5.925 2.294 1.00 90.39 C ATOM 65 HB ILE A 5 0.240 -6.633 1.539 1.00 90.39 H ATOM 66 O ILE A 5 -0.109 -4.373 -0.423 1.00 90.39 O ATOM 67 CG1 ILE A 5 0.085 -6.391 3.688 1.00 90.39 C ATOM 68 HG12 ILE A 5 -1.003 -6.336 3.734 1.00 90.39 H ATOM 69 HG13 ILE A 5 0.485 -5.727 4.454 1.00 90.39 H ATOM 70 CG2 ILE A 5 2.119 -5.860 2.255 1.00 90.39 C ATOM 71 HG21 ILE A 5 2.471 -5.564 1.268 1.00 90.39 H ATOM 72 HG22 ILE A 5 2.551 -6.844 2.439 1.00 90.39 H ATOM 73 HG23 ILE A 5 2.502 -5.161 2.998 1.00 90.39 H ATOM 74 CD1 ILE A 5 0.458 -7.834 4.039 1.00 90.39 C ATOM 75 HD11 ILE A 5 0.089 -8.510 3.268 1.00 90.39 H ATOM 76 HD12 ILE A 5 1.539 -7.941 4.133 1.00 90.39 H ATOM 77 HD13 ILE A 5 0.001 -8.101 4.992 1.00 90.39 H ATOM 78 N VAL A 6 1.284 -2.963 0.650 1.00 89.81 N ATOM 79 H VAL A 6 1.691 -2.719 1.541 1.00 89.81 H ATOM 80 CA VAL A 6 1.915 -2.379 -0.532 1.00 89.81 C ATOM 81 HA VAL A 6 1.570 -2.887 -1.432 1.00 89.81 H ATOM 82 C VAL A 6 3.405 -2.628 -0.383 1.00 89.81 C ATOM 83 CB VAL A 6 1.605 -0.874 -0.675 1.00 89.81 C ATOM 84 HB VAL A 6 1.965 -0.341 0.205 1.00 89.81 H ATOM 85 O VAL A 6 4.040 -2.037 0.487 1.00 89.81 O ATOM 86 CG1 VAL A 6 2.281 -0.280 -1.919 1.00 89.81 C ATOM 87 HG11 VAL A 6 2.037 0.778 -2.008 1.00 89.81 H ATOM 88 HG12 VAL A 6 1.955 -0.807 -2.816 1.00 89.81 H ATOM 89 HG13 VAL A 6 3.364 -0.370 -1.835 1.00 89.81 H ATOM 90 CG2 VAL A 6 0.094 -0.622 -0.800 1.00 89.81 C ATOM 91 HG21 VAL A 6 -0.409 -0.948 0.109 1.00 89.81 H ATOM 92 HG22 VAL A 6 -0.089 0.444 -0.936 1.00 89.81 H ATOM 93 HG23 VAL A 6 -0.301 -1.176 -1.652 1.00 89.81 H ATOM 94 N ASP A 7 3.942 -3.503 -1.223 1.00 91.03 N ATOM 95 H ASP A 7 3.348 -4.040 -1.839 1.00 91.03 H ATOM 96 CA ASP A 7 5.375 -3.741 -1.316 1.00 91.03 C ATOM 97 HA ASP A 7 5.834 -3.562 -0.344 1.00 91.03 H ATOM 98 C ASP A 7 5.975 -2.764 -2.331 1.00 91.03 C ATOM 99 CB ASP A 7 5.644 -5.208 -1.673 1.00 91.03 C ATOM 100 HB2 ASP A 7 6.718 -5.354 -1.787 1.00 91.03 H ATOM 101 HB3 ASP A 7 5.164 -5.449 -2.621 1.00 91.03 H ATOM 102 O ASP A 7 5.561 -2.710 -3.491 1.00 91.03 O ATOM 103 CG ASP A 7 5.128 -6.137 -0.571 1.00 91.03 C ATOM 104 OD1 ASP A 7 5.747 -6.138 0.515 1.00 91.03 O ATOM 105 OD2 ASP A 7 4.095 -6.801 -0.813 1.00 91.03 O ATOM 106 N ILE A 8 6.941 -1.964 -1.884 1.00 92.26 N ATOM 107 H ILE A 8 7.232 -2.066 -0.922 1.00 92.26 H ATOM 108 CA ILE A 8 7.763 -1.121 -2.753 1.00 92.26 C ATOM 109 HA ILE A 8 7.301 -1.044 -3.738 1.00 92.26 H ATOM 110 C ILE A 8 9.094 -1.846 -2.904 1.00 92.26 C ATOM 111 CB ILE A 8 7.913 0.312 -2.194 1.00 92.26 C ATOM 112 HB ILE A 8 8.365 0.252 -1.204 1.00 92.26 H ATOM 113 O ILE A 8 9.881 -1.911 -1.961 1.00 92.26 O ATOM 114 CG1 ILE A 8 6.527 0.989 -2.062 1.00 92.26 C ATOM 115 HG12 ILE A 8 5.865 0.346 -1.483 1.00 92.26 H ATOM 116 HG13 ILE A 8 6.088 1.117 -3.052 1.00 92.26 H ATOM 117 CG2 ILE A 8 8.840 1.142 -3.107 1.00 92.26 C ATOM 118 HG21 ILE A 8 8.411 1.229 -4.105 1.00 92.26 H ATOM 119 HG22 ILE A 8 8.995 2.137 -2.690 1.00 92.26 H ATOM 120 HG23 ILE A 8 9.820 0.672 -3.185 1.00 92.26 H ATOM 121 CD1 ILE A 8 6.557 2.346 -1.347 1.00 92.26 C ATOM 122 HD11 ILE A 8 7.057 2.248 -0.383 1.00 92.26 H ATOM 123 HD12 ILE A 8 5.535 2.688 -1.183 1.00 92.26 H ATOM 124 HD13 ILE A 8 7.075 3.087 -1.956 1.00 92.26 H ATOM 125 N ILE A 9 9.325 -2.411 -4.085 1.00 88.05 N ATOM 126 H ILE A 9 8.627 -2.322 -4.809 1.00 88.05 H ATOM 127 CA ILE A 9 10.629 -2.956 -4.458 1.00 88.05 C ATOM 128 HA ILE A 9 11.112 -3.375 -3.576 1.00 88.05 H ATOM 129 C ILE A 9 11.465 -1.774 -4.956 1.00 88.05 C ATOM 130 CB ILE A 9 10.482 -4.090 -5.499 1.00 88.05 C ATOM 131 HB ILE A 9 10.036 -3.674 -6.403 1.00 88.05 H ATOM 132 O ILE A 9 11.064 -1.105 -5.910 1.00 88.05 O ATOM 133 CG1 ILE A 9 9.557 -5.213 -4.966 1.00 88.05 C ATOM 134 HG12 ILE A 9 8.609 -4.786 -4.639 1.00 88.05 H ATOM 135 HG13 ILE A 9 10.023 -5.687 -4.102 1.00 88.05 H ATOM 136 CG2 ILE A 9 11.868 -4.659 -5.853 1.00 88.05 C ATOM 137 HG21 ILE A 9 11.788 -5.421 -6.628 1.00 88.05 H ATOM 138 HG22 ILE A 9 12.509 -3.871 -6.247 1.00 88.05 H ATOM 139 HG23 ILE A 9 12.345 -5.085 -4.970 1.00 88.05 H ATOM 140 CD1 ILE A 9 9.215 -6.292 -6.002 1.00 88.05 C ATOM 141 HD11 ILE A 9 8.805 -5.828 -6.899 1.00 88.05 H ATOM 142 HD12 ILE A 9 8.470 -6.968 -5.581 1.00 88.05 H ATOM 143 HD13 ILE A 9 10.100 -6.874 -6.258 1.00 88.05 H ATOM 144 N ALA A 10 12.570 -1.493 -4.263 1.00 74.52 N ATOM 145 H ALA A 10 12.832 -2.127 -3.522 1.00 74.52 H ATOM 146 CA ALA A 10 13.616 -0.592 -4.744 1.00 74.52 C ATOM 147 HA ALA A 10 13.155 0.278 -5.211 1.00 74.52 H ATOM 148 C ALA A 10 14.456 -1.269 -5.835 1.00 74.52 C ATOM 149 CB ALA A 10 14.472 -0.126 -3.558 1.00 74.52 C ATOM 150 HB1 ALA A 10 13.843 0.374 -2.821 1.00 74.52 H ATOM 151 HB2 ALA A 10 14.965 -0.985 -3.105 1.00 74.52 H ATOM 152 HB3 ALA A 10 15.230 0.568 -3.920 1.00 74.52 H ATOM 153 O ALA A 10 14.667 -2.500 -5.725 1.00 74.52 O ATOM 154 OXT ALA A 10 14.891 -0.520 -6.735 1.00 74.52 O TER 155 ALA A 10 END