ATOM 1 N ASP A 1 -21.415 -6.734 10.292 1.00 62.62 N ATOM 2 H ASP A 1 -21.471 -5.728 10.223 1.00 62.62 H ATOM 3 H2 ASP A 1 -20.470 -7.010 10.518 1.00 62.62 H ATOM 4 H3 ASP A 1 -22.047 -7.069 11.005 1.00 62.62 H ATOM 5 CA ASP A 1 -21.833 -7.359 9.022 1.00 62.62 C ATOM 6 HA ASP A 1 -21.828 -8.438 9.181 1.00 62.62 H ATOM 7 C ASP A 1 -20.809 -7.136 7.931 1.00 62.62 C ATOM 8 CB ASP A 1 -23.283 -7.007 8.654 1.00 62.62 C ATOM 9 HB2 ASP A 1 -23.535 -7.476 7.702 1.00 62.62 H ATOM 10 HB3 ASP A 1 -23.379 -5.926 8.555 1.00 62.62 H ATOM 11 O ASP A 1 -20.436 -8.113 7.304 1.00 62.62 O ATOM 12 CG ASP A 1 -24.244 -7.522 9.737 1.00 62.62 C ATOM 13 OD1 ASP A 1 -23.734 -8.215 10.650 1.00 62.62 O ATOM 14 OD2 ASP A 1 -25.428 -7.135 9.726 1.00 62.62 O ATOM 15 N ASP A 2 -20.249 -5.932 7.799 1.00 71.03 N ATOM 16 H ASP A 2 -20.670 -5.124 8.236 1.00 71.03 H ATOM 17 CA ASP A 2 -19.279 -5.630 6.738 1.00 71.03 C ATOM 18 HA ASP A 2 -19.017 -6.544 6.205 1.00 71.03 H ATOM 19 C ASP A 2 -17.962 -5.069 7.304 1.00 71.03 C ATOM 20 CB ASP A 2 -19.949 -4.712 5.707 1.00 71.03 C ATOM 21 HB2 ASP A 2 -20.166 -3.751 6.173 1.00 71.03 H ATOM 22 HB3 ASP A 2 -19.263 -4.543 4.877 1.00 71.03 H ATOM 23 O ASP A 2 -17.551 -3.950 6.998 1.00 71.03 O ATOM 24 CG ASP A 2 -21.245 -5.323 5.165 1.00 71.03 C ATOM 25 OD1 ASP A 2 -21.185 -6.426 4.581 1.00 71.03 O ATOM 26 OD2 ASP A 2 -22.306 -4.697 5.395 1.00 71.03 O ATOM 27 N ASP A 3 -17.296 -5.846 8.165 1.00 77.43 N ATOM 28 H ASP A 3 -17.700 -6.745 8.388 1.00 77.43 H ATOM 29 CA ASP A 3 -15.944 -5.573 8.684 1.00 77.43 C ATOM 30 HA ASP A 3 -15.897 -4.527 8.987 1.00 77.43 H ATOM 31 C ASP A 3 -14.875 -5.780 7.591 1.00 77.43 C ATOM 32 CB ASP A 3 -15.664 -6.437 9.929 1.00 77.43 C ATOM 33 HB2 ASP A 3 -14.649 -6.244 10.276 1.00 77.43 H ATOM 34 HB3 ASP A 3 -15.735 -7.490 9.657 1.00 77.43 H ATOM 35 O ASP A 3 -13.918 -6.541 7.757 1.00 77.43 O ATOM 36 CG ASP A 3 -16.621 -6.140 11.083 1.00 77.43 C ATOM 37 OD1 ASP A 3 -16.559 -5.012 11.620 1.00 77.43 O ATOM 38 OD2 ASP A 3 -17.424 -7.040 11.426 1.00 77.43 O ATOM 39 N GLU A 4 -15.063 -5.152 6.428 1.00 81.41 N ATOM 40 H GLU A 4 -15.869 -4.551 6.337 1.00 81.41 H ATOM 41 CA GLU A 4 -14.180 -5.325 5.282 1.00 81.41 C ATOM 42 HA GLU A 4 -14.095 -6.394 5.085 1.00 81.41 H ATOM 43 C GLU A 4 -12.777 -4.805 5.602 1.00 81.41 C ATOM 44 CB GLU A 4 -14.729 -4.682 4.002 1.00 81.41 C ATOM 45 HB2 GLU A 4 -13.935 -4.765 3.259 1.00 81.41 H ATOM 46 HB3 GLU A 4 -14.939 -3.625 4.167 1.00 81.41 H ATOM 47 O GLU A 4 -12.490 -3.606 5.624 1.00 81.41 O ATOM 48 CG GLU A 4 -15.988 -5.388 3.465 1.00 81.41 C ATOM 49 HG2 GLU A 4 -15.889 -6.457 3.650 1.00 81.41 H ATOM 50 HG3 GLU A 4 -16.856 -5.032 4.020 1.00 81.41 H ATOM 51 CD GLU A 4 -16.208 -5.184 1.952 1.00 81.41 C ATOM 52 OE1 GLU A 4 -17.108 -5.856 1.403 1.00 81.41 O ATOM 53 OE2 GLU A 4 -15.446 -4.410 1.323 1.00 81.41 O ATOM 54 N VAL A 5 -11.861 -5.742 5.829 1.00 81.42 N ATOM 55 H VAL A 5 -12.181 -6.694 5.939 1.00 81.42 H ATOM 56 CA VAL A 5 -10.435 -5.453 5.880 1.00 81.42 C ATOM 57 HA VAL A 5 -10.292 -4.479 6.349 1.00 81.42 H ATOM 58 C VAL A 5 -9.924 -5.379 4.446 1.00 81.42 C ATOM 59 CB VAL A 5 -9.672 -6.488 6.724 1.00 81.42 C ATOM 60 HB VAL A 5 -9.761 -7.476 6.271 1.00 81.42 H ATOM 61 O VAL A 5 -9.693 -6.398 3.796 1.00 81.42 O ATOM 62 CG1 VAL A 5 -8.186 -6.114 6.814 1.00 81.42 C ATOM 63 HG11 VAL A 5 -7.730 -6.150 5.825 1.00 81.42 H ATOM 64 HG12 VAL A 5 -8.077 -5.111 7.227 1.00 81.42 H ATOM 65 HG13 VAL A 5 -7.666 -6.826 7.456 1.00 81.42 H ATOM 66 CG2 VAL A 5 -10.222 -6.561 8.155 1.00 81.42 C ATOM 67 HG21 VAL A 5 -10.191 -5.577 8.621 1.00 81.42 H ATOM 68 HG22 VAL A 5 -9.637 -7.265 8.747 1.00 81.42 H ATOM 69 HG23 VAL A 5 -11.256 -6.908 8.142 1.00 81.42 H ATOM 70 N VAL A 6 -9.715 -4.163 3.945 1.00 81.37 N ATOM 71 H VAL A 6 -10.045 -3.368 4.474 1.00 81.37 H ATOM 72 CA VAL A 6 -9.052 -3.946 2.656 1.00 81.37 C ATOM 73 HA VAL A 6 -9.413 -4.698 1.954 1.00 81.37 H ATOM 74 C VAL A 6 -7.547 -4.139 2.838 1.00 81.37 C ATOM 75 CB VAL A 6 -9.391 -2.570 2.054 1.00 81.37 C ATOM 76 HB VAL A 6 -9.012 -1.781 2.704 1.00 81.37 H ATOM 77 O VAL A 6 -6.855 -3.296 3.411 1.00 81.37 O ATOM 78 CG1 VAL A 6 -8.758 -2.414 0.662 1.00 81.37 C ATOM 79 HG11 VAL A 6 -9.035 -1.447 0.242 1.00 81.37 H ATOM 80 HG12 VAL A 6 -9.113 -3.204 0.000 1.00 81.37 H ATOM 81 HG13 VAL A 6 -7.671 -2.459 0.732 1.00 81.37 H ATOM 82 CG2 VAL A 6 -10.907 -2.388 1.903 1.00 81.37 C ATOM 83 HG21 VAL A 6 -11.328 -3.188 1.294 1.00 81.37 H ATOM 84 HG22 VAL A 6 -11.393 -2.404 2.879 1.00 81.37 H ATOM 85 HG23 VAL A 6 -11.126 -1.429 1.433 1.00 81.37 H ATOM 86 N ALA A 7 -7.021 -5.259 2.345 1.00 85.20 N ATOM 87 H ALA A 7 -7.642 -5.953 1.955 1.00 85.20 H ATOM 88 CA ALA A 7 -5.582 -5.483 2.289 1.00 85.20 C ATOM 89 HA ALA A 7 -5.149 -5.201 3.249 1.00 85.20 H ATOM 90 C ALA A 7 -4.955 -4.603 1.195 1.00 85.20 C ATOM 91 CB ALA A 7 -5.308 -6.976 2.075 1.00 85.20 C ATOM 92 HB1 ALA A 7 -5.743 -7.304 1.131 1.00 85.20 H ATOM 93 HB2 ALA A 7 -4.232 -7.151 2.050 1.00 85.20 H ATOM 94 HB3 ALA A 7 -5.744 -7.552 2.892 1.00 85.20 H ATOM 95 O ALA A 7 -5.247 -4.754 0.008 1.00 85.20 O ATOM 96 N ALA A 8 -4.063 -3.690 1.582 1.00 85.11 N ATOM 97 H ALA A 8 -3.893 -3.562 2.570 1.00 85.11 H ATOM 98 CA ALA A 8 -3.251 -2.946 0.628 1.00 85.11 C ATOM 99 HA ALA A 8 -3.891 -2.629 -0.196 1.00 85.11 H ATOM 100 C ALA A 8 -2.143 -3.848 0.062 1.00 85.11 C ATOM 101 CB ALA A 8 -2.698 -1.683 1.296 1.00 85.11 C ATOM 102 HB1 ALA A 8 -2.048 -1.956 2.128 1.00 85.11 H ATOM 103 HB2 ALA A 8 -3.520 -1.071 1.665 1.00 85.11 H ATOM 104 HB3 ALA A 8 -2.124 -1.107 0.570 1.00 85.11 H ATOM 105 O ALA A 8 -1.364 -4.441 0.809 1.00 85.11 O ATOM 106 N THR A 9 -2.057 -3.929 -1.266 1.00 87.09 N ATOM 107 H THR A 9 -2.713 -3.396 -1.819 1.00 87.09 H ATOM 108 CA THR A 9 -0.957 -4.607 -1.966 1.00 87.09 C ATOM 109 HA THR A 9 -0.524 -5.369 -1.319 1.00 87.09 H ATOM 110 C THR A 9 0.122 -3.584 -2.306 1.00 87.09 C ATOM 111 CB THR A 9 -1.467 -5.312 -3.230 1.00 87.09 C ATOM 112 HB THR A 9 -1.933 -4.584 -3.894 1.00 87.09 H ATOM 113 O THR A 9 -0.169 -2.574 -2.943 1.00 87.09 O ATOM 114 CG2 THR A 9 -0.360 -6.047 -3.988 1.00 87.09 C ATOM 115 HG21 THR A 9 0.368 -5.337 -4.379 1.00 87.09 H ATOM 116 HG22 THR A 9 -0.798 -6.591 -4.825 1.00 87.09 H ATOM 117 HG23 THR A 9 0.140 -6.754 -3.326 1.00 87.09 H ATOM 118 OG1 THR A 9 -2.420 -6.284 -2.867 1.00 87.09 O ATOM 119 HG1 THR A 9 -3.099 -5.864 -2.335 1.00 87.09 H ATOM 120 N TYR A 10 1.365 -3.833 -1.896 1.00 83.86 N ATOM 121 H TYR A 10 1.557 -4.697 -1.409 1.00 83.86 H ATOM 122 CA TYR A 10 2.518 -3.004 -2.255 1.00 83.86 C ATOM 123 HA TYR A 10 2.160 -2.045 -2.629 1.00 83.86 H ATOM 124 C TYR A 10 3.323 -3.656 -3.384 1.00 83.86 C ATOM 125 CB TYR A 10 3.368 -2.701 -1.014 1.00 83.86 C ATOM 126 HB2 TYR A 10 4.195 -2.052 -1.305 1.00 83.86 H ATOM 127 HB3 TYR A 10 2.758 -2.141 -0.305 1.00 83.86 H ATOM 128 O TYR A 10 3.377 -4.879 -3.504 1.00 83.86 O ATOM 129 CG TYR A 10 3.928 -3.925 -0.314 1.00 83.86 C ATOM 130 CD1 TYR A 10 3.193 -4.540 0.719 1.00 83.86 C ATOM 131 HD1 TYR A 10 2.239 -4.134 1.019 1.00 83.86 H ATOM 132 CD2 TYR A 10 5.172 -4.458 -0.707 1.00 83.86 C ATOM 133 HD2 TYR A 10 5.733 -3.997 -1.507 1.00 83.86 H ATOM 134 CE1 TYR A 10 3.699 -5.687 1.361 1.00 83.86 C ATOM 135 HE1 TYR A 10 3.132 -6.155 2.152 1.00 83.86 H ATOM 136 CE2 TYR A 10 5.677 -5.606 -0.070 1.00 83.86 C ATOM 137 HE2 TYR A 10 6.621 -6.035 -0.371 1.00 83.86 H ATOM 138 OH TYR A 10 5.442 -7.327 1.576 1.00 83.86 O ATOM 139 HH TYR A 10 4.847 -7.661 2.252 1.00 83.86 H ATOM 140 CZ TYR A 10 4.945 -6.221 0.965 1.00 83.86 C ATOM 141 N VAL A 11 3.955 -2.826 -4.215 1.00 87.59 N ATOM 142 H VAL A 11 3.902 -1.834 -4.037 1.00 87.59 H ATOM 143 CA VAL A 11 4.802 -3.265 -5.331 1.00 87.59 C ATOM 144 HA VAL A 11 4.632 -4.325 -5.518 1.00 87.59 H ATOM 145 C VAL A 11 6.262 -3.089 -4.940 1.00 87.59 C ATOM 146 CB VAL A 11 4.449 -2.512 -6.629 1.00 87.59 C ATOM 147 HB VAL A 11 4.476 -1.439 -6.441 1.00 87.59 H ATOM 148 O VAL A 11 6.690 -1.994 -4.580 1.00 87.59 O ATOM 149 CG1 VAL A 11 5.416 -2.827 -7.779 1.00 87.59 C ATOM 150 HG11 VAL A 11 5.101 -2.298 -8.679 1.00 87.59 H ATOM 151 HG12 VAL A 11 5.432 -3.898 -7.981 1.00 87.59 H ATOM 152 HG13 VAL A 11 6.424 -2.494 -7.532 1.00 87.59 H ATOM 153 CG2 VAL A 11 3.035 -2.895 -7.089 1.00 87.59 C ATOM 154 HG21 VAL A 11 2.304 -2.635 -6.324 1.00 87.59 H ATOM 155 HG22 VAL A 11 2.783 -2.355 -8.002 1.00 87.59 H ATOM 156 HG23 VAL A 11 2.980 -3.966 -7.282 1.00 87.59 H ATOM 157 N LEU A 12 7.021 -4.179 -5.015 1.00 90.10 N ATOM 158 H LEU A 12 6.592 -5.039 -5.326 1.00 90.10 H ATOM 159 CA LEU A 12 8.473 -4.167 -4.884 1.00 90.10 C ATOM 160 HA LEU A 12 8.771 -3.393 -4.176 1.00 90.10 H ATOM 161 C LEU A 12 9.082 -3.824 -6.247 1.00 90.10 C ATOM 162 CB LEU A 12 8.950 -5.534 -4.361 1.00 90.10 C ATOM 163 HB2 LEU A 12 10.040 -5.550 -4.367 1.00 90.10 H ATOM 164 HB3 LEU A 12 8.606 -6.304 -5.053 1.00 90.10 H ATOM 165 O LEU A 12 8.805 -4.501 -7.237 1.00 90.10 O ATOM 166 CG LEU A 12 8.454 -5.882 -2.943 1.00 90.10 C ATOM 167 HG LEU A 12 7.369 -5.795 -2.898 1.00 90.10 H ATOM 168 CD1 LEU A 12 8.822 -7.327 -2.609 1.00 90.10 C ATOM 169 HD11 LEU A 12 9.904 -7.454 -2.641 1.00 90.10 H ATOM 170 HD12 LEU A 12 8.458 -7.581 -1.613 1.00 90.10 H ATOM 171 HD13 LEU A 12 8.359 -8.000 -3.331 1.00 90.10 H ATOM 172 CD2 LEU A 12 9.070 -4.965 -1.884 1.00 90.10 C ATOM 173 HD21 LEU A 12 8.701 -3.947 -2.013 1.00 90.10 H ATOM 174 HD22 LEU A 12 8.794 -5.305 -0.886 1.00 90.10 H ATOM 175 HD23 LEU A 12 10.156 -4.969 -1.973 1.00 90.10 H ATOM 176 N VAL A 13 9.896 -2.772 -6.291 1.00 86.24 N ATOM 177 H VAL A 13 10.102 -2.287 -5.429 1.00 86.24 H ATOM 178 CA VAL A 13 10.731 -2.439 -7.452 1.00 86.24 C ATOM 179 HA VAL A 13 10.319 -2.917 -8.341 1.00 86.24 H ATOM 180 C VAL A 13 12.121 -3.022 -7.201 1.00 86.24 C ATOM 181 CB VAL A 13 10.759 -0.921 -7.714 1.00 86.24 C ATOM 182 HB VAL A 13 11.181 -0.410 -6.849 1.00 86.24 H ATOM 183 O VAL A 13 12.646 -2.873 -6.097 1.00 86.24 O ATOM 184 CG1 VAL A 13 11.596 -0.576 -8.951 1.00 86.24 C ATOM 185 HG11 VAL A 13 11.221 -1.108 -9.826 1.00 86.24 H ATOM 186 HG12 VAL A 13 12.637 -0.854 -8.785 1.00 86.24 H ATOM 187 HG13 VAL A 13 11.564 0.497 -9.137 1.00 86.24 H ATOM 188 CG2 VAL A 13 9.338 -0.384 -7.954 1.00 86.24 C ATOM 189 HG21 VAL A 13 8.727 -0.520 -7.062 1.00 86.24 H ATOM 190 HG22 VAL A 13 9.378 0.681 -8.182 1.00 86.24 H ATOM 191 HG23 VAL A 13 8.876 -0.914 -8.787 1.00 86.24 H ATOM 192 N ALA A 14 12.652 -3.733 -8.200 1.00 85.77 N ATOM 193 H ALA A 14 12.174 -3.732 -9.089 1.00 85.77 H ATOM 194 CA ALA A 14 13.981 -4.346 -8.176 1.00 85.77 C ATOM 195 HA ALA A 14 14.123 -4.846 -7.218 1.00 85.77 H ATOM 196 C ALA A 14 15.108 -3.309 -8.282 1.00 85.77 C ATOM 197 CB ALA A 14 14.063 -5.390 -9.300 1.00 85.77 C ATOM 198 HB1 ALA A 14 15.037 -5.876 -9.260 1.00 85.77 H ATOM 199 HB2 ALA A 14 13.955 -4.897 -10.266 1.00 85.77 H ATOM 200 HB3 ALA A 14 13.280 -6.138 -9.173 1.00 85.77 H ATOM 201 O ALA A 14 14.892 -2.277 -8.959 1.00 85.77 O ATOM 202 OXT ALA A 14 16.177 -3.620 -7.718 1.00 85.77 O TER 203 ALA A 14 END