ATOM 1 N ALA A 1 -5.835 9.602 10.170 1.00 69.75 N ATOM 2 H ALA A 1 -6.249 9.284 11.035 1.00 69.75 H ATOM 3 H2 ALA A 1 -6.453 10.246 9.697 1.00 69.75 H ATOM 4 H3 ALA A 1 -4.961 10.055 10.395 1.00 69.75 H ATOM 5 CA ALA A 1 -5.539 8.444 9.311 1.00 69.75 C ATOM 6 HA ALA A 1 -6.444 7.856 9.159 1.00 69.75 H ATOM 7 C ALA A 1 -4.534 7.594 10.051 1.00 69.75 C ATOM 8 CB ALA A 1 -4.992 8.875 7.943 1.00 69.75 C ATOM 9 HB1 ALA A 1 -4.775 7.992 7.342 1.00 69.75 H ATOM 10 HB2 ALA A 1 -5.730 9.484 7.421 1.00 69.75 H ATOM 11 HB3 ALA A 1 -4.073 9.449 8.067 1.00 69.75 H ATOM 12 O ALA A 1 -3.640 8.165 10.667 1.00 69.75 O ATOM 13 N ASP A 2 -4.719 6.281 10.041 1.00 88.52 N ATOM 14 H ASP A 2 -5.457 5.851 9.502 1.00 88.52 H ATOM 15 CA ASP A 2 -3.686 5.381 10.535 1.00 88.52 C ATOM 16 HA ASP A 2 -3.413 5.680 11.547 1.00 88.52 H ATOM 17 C ASP A 2 -2.444 5.508 9.634 1.00 88.52 C ATOM 18 CB ASP A 2 -4.247 3.956 10.593 1.00 88.52 C ATOM 19 HB2 ASP A 2 -5.314 3.984 10.813 1.00 88.52 H ATOM 20 HB3 ASP A 2 -4.102 3.451 9.638 1.00 88.52 H ATOM 21 O ASP A 2 -2.588 5.655 8.413 1.00 88.52 O ATOM 22 CG ASP A 2 -3.527 3.213 11.705 1.00 88.52 C ATOM 23 OD1 ASP A 2 -2.299 3.062 11.534 1.00 88.52 O ATOM 24 OD2 ASP A 2 -4.179 2.998 12.748 1.00 88.52 O ATOM 25 N LEU A 3 -1.240 5.537 10.215 1.00 94.57 N ATOM 26 H LEU A 3 -1.179 5.218 11.171 1.00 94.57 H ATOM 27 CA LEU A 3 0.000 5.769 9.459 1.00 94.57 C ATOM 28 HA LEU A 3 -0.100 6.692 8.888 1.00 94.57 H ATOM 29 C LEU A 3 0.243 4.659 8.428 1.00 94.57 C ATOM 30 CB LEU A 3 1.199 5.889 10.419 1.00 94.57 C ATOM 31 HB2 LEU A 3 1.213 5.010 11.064 1.00 94.57 H ATOM 32 HB3 LEU A 3 2.114 5.872 9.826 1.00 94.57 H ATOM 33 O LEU A 3 0.815 4.921 7.368 1.00 94.57 O ATOM 34 CG LEU A 3 1.222 7.155 11.297 1.00 94.57 C ATOM 35 HG LEU A 3 0.313 7.200 11.896 1.00 94.57 H ATOM 36 CD1 LEU A 3 2.423 7.100 12.243 1.00 94.57 C ATOM 37 HD11 LEU A 3 3.350 7.065 11.671 1.00 94.57 H ATOM 38 HD12 LEU A 3 2.355 6.208 12.866 1.00 94.57 H ATOM 39 HD13 LEU A 3 2.429 7.977 12.890 1.00 94.57 H ATOM 40 CD2 LEU A 3 1.336 8.439 10.469 1.00 94.57 C ATOM 41 HD21 LEU A 3 0.432 8.581 9.876 1.00 94.57 H ATOM 42 HD22 LEU A 3 1.447 9.296 11.133 1.00 94.57 H ATOM 43 HD23 LEU A 3 2.201 8.381 9.808 1.00 94.57 H ATOM 44 N GLU A 4 -0.263 3.453 8.693 1.00 89.09 N ATOM 45 H GLU A 4 -0.712 3.299 9.584 1.00 89.09 H ATOM 46 CA GLU A 4 -0.180 2.312 7.779 1.00 89.09 C ATOM 47 HA GLU A 4 0.865 2.108 7.548 1.00 89.09 H ATOM 48 C GLU A 4 -0.900 2.581 6.447 1.00 89.09 C ATOM 49 CB GLU A 4 -0.770 1.072 8.469 1.00 89.09 C ATOM 50 HB2 GLU A 4 -0.733 0.242 7.764 1.00 89.09 H ATOM 51 HB3 GLU A 4 -1.811 1.267 8.727 1.00 89.09 H ATOM 52 O GLU A 4 -0.387 2.244 5.378 1.00 89.09 O ATOM 53 CG GLU A 4 0.012 0.685 9.737 1.00 89.09 C ATOM 54 HG2 GLU A 4 1.065 0.590 9.471 1.00 89.09 H ATOM 55 HG3 GLU A 4 -0.075 1.484 10.474 1.00 89.09 H ATOM 56 CD GLU A 4 -0.464 -0.633 10.369 1.00 89.09 C ATOM 57 OE1 GLU A 4 0.263 -1.126 11.263 1.00 89.09 O ATOM 58 OE2 GLU A 4 -1.510 -1.166 9.929 1.00 89.09 O ATOM 59 N VAL A 5 -2.042 3.281 6.482 1.00 96.16 N ATOM 60 H VAL A 5 -2.370 3.592 7.385 1.00 96.16 H ATOM 61 CA VAL A 5 -2.813 3.636 5.276 1.00 96.16 C ATOM 62 HA VAL A 5 -2.942 2.738 4.672 1.00 96.16 H ATOM 63 C VAL A 5 -2.056 4.653 4.414 1.00 96.16 C ATOM 64 CB VAL A 5 -4.211 4.170 5.656 1.00 96.16 C ATOM 65 HB VAL A 5 -4.099 5.050 6.289 1.00 96.16 H ATOM 66 O VAL A 5 -2.045 4.551 3.184 1.00 96.16 O ATOM 67 CG1 VAL A 5 -5.034 4.575 4.426 1.00 96.16 C ATOM 68 HG11 VAL A 5 -5.109 3.734 3.737 1.00 96.16 H ATOM 69 HG12 VAL A 5 -4.565 5.415 3.913 1.00 96.16 H ATOM 70 HG13 VAL A 5 -6.036 4.878 4.731 1.00 96.16 H ATOM 71 CG2 VAL A 5 -5.024 3.120 6.427 1.00 96.16 C ATOM 72 HG21 VAL A 5 -6.005 3.518 6.688 1.00 96.16 H ATOM 73 HG22 VAL A 5 -4.511 2.845 7.349 1.00 96.16 H ATOM 74 HG23 VAL A 5 -5.149 2.225 5.819 1.00 96.16 H ATOM 75 N VAL A 6 -1.391 5.628 5.044 1.00 95.66 N ATOM 76 H VAL A 6 -1.387 5.613 6.054 1.00 95.66 H ATOM 77 CA VAL A 6 -0.586 6.644 4.343 1.00 95.66 C ATOM 78 HA VAL A 6 -1.188 7.081 3.546 1.00 95.66 H ATOM 79 C VAL A 6 0.633 6.002 3.682 1.00 95.66 C ATOM 80 CB VAL A 6 -0.154 7.774 5.299 1.00 95.66 C ATOM 81 HB VAL A 6 0.440 7.354 6.111 1.00 95.66 H ATOM 82 O VAL A 6 0.911 6.278 2.514 1.00 95.66 O ATOM 83 CG1 VAL A 6 0.691 8.840 4.586 1.00 95.66 C ATOM 84 HG11 VAL A 6 1.630 8.409 4.239 1.00 95.66 H ATOM 85 HG12 VAL A 6 0.929 9.649 5.277 1.00 95.66 H ATOM 86 HG13 VAL A 6 0.146 9.242 3.732 1.00 95.66 H ATOM 87 CG2 VAL A 6 -1.376 8.477 5.909 1.00 95.66 C ATOM 88 HG21 VAL A 6 -1.048 9.286 6.561 1.00 95.66 H ATOM 89 HG22 VAL A 6 -2.007 8.880 5.117 1.00 95.66 H ATOM 90 HG23 VAL A 6 -1.952 7.771 6.508 1.00 95.66 H ATOM 91 N ALA A 7 1.323 5.108 4.394 1.00 94.51 N ATOM 92 H ALA A 7 1.039 4.913 5.344 1.00 94.51 H ATOM 93 CA ALA A 7 2.486 4.399 3.871 1.00 94.51 C ATOM 94 HA ALA A 7 3.218 5.131 3.528 1.00 94.51 H ATOM 95 C ALA A 7 2.126 3.514 2.667 1.00 94.51 C ATOM 96 CB ALA A 7 3.111 3.589 5.011 1.00 94.51 C ATOM 97 HB1 ALA A 7 4.004 3.078 4.651 1.00 94.51 H ATOM 98 HB2 ALA A 7 2.402 2.847 5.378 1.00 94.51 H ATOM 99 HB3 ALA A 7 3.387 4.252 5.831 1.00 94.51 H ATOM 100 O ALA A 7 2.811 3.572 1.646 1.00 94.51 O ATOM 101 N ALA A 8 1.023 2.760 2.747 1.00 94.99 N ATOM 102 H ALA A 8 0.523 2.714 3.624 1.00 94.99 H ATOM 103 CA ALA A 8 0.542 1.939 1.635 1.00 94.99 C ATOM 104 HA ALA A 8 1.326 1.239 1.347 1.00 94.99 H ATOM 105 C ALA A 8 0.199 2.785 0.397 1.00 94.99 C ATOM 106 CB ALA A 8 -0.676 1.142 2.115 1.00 94.99 C ATOM 107 HB1 ALA A 8 -0.395 0.509 2.956 1.00 94.99 H ATOM 108 HB2 ALA A 8 -1.045 0.512 1.305 1.00 94.99 H ATOM 109 HB3 ALA A 8 -1.471 1.818 2.430 1.00 94.99 H ATOM 110 O ALA A 8 0.541 2.418 -0.725 1.00 94.99 O ATOM 111 N THR A 9 -0.426 3.947 0.607 1.00 96.44 N ATOM 112 H THR A 9 -0.673 4.189 1.556 1.00 96.44 H ATOM 113 CA THR A 9 -0.774 4.872 -0.480 1.00 96.44 C ATOM 114 HA THR A 9 -1.336 4.327 -1.239 1.00 96.44 H ATOM 115 C THR A 9 0.475 5.439 -1.158 1.00 96.44 C ATOM 116 CB THR A 9 -1.655 6.018 0.039 1.00 96.44 C ATOM 117 HB THR A 9 -1.100 6.601 0.773 1.00 96.44 H ATOM 118 O THR A 9 0.543 5.464 -2.384 1.00 96.44 O ATOM 119 CG2 THR A 9 -2.117 6.950 -1.082 1.00 96.44 C ATOM 120 HG21 THR A 9 -2.834 7.669 -0.685 1.00 96.44 H ATOM 121 HG22 THR A 9 -1.266 7.497 -1.489 1.00 96.44 H ATOM 122 HG23 THR A 9 -2.589 6.372 -1.876 1.00 96.44 H ATOM 123 OG1 THR A 9 -2.816 5.510 0.661 1.00 96.44 O ATOM 124 HG1 THR A 9 -2.555 5.103 1.490 1.00 96.44 H ATOM 125 N TYR A 10 1.477 5.867 -0.382 1.00 95.35 N ATOM 126 H TYR A 10 1.370 5.822 0.621 1.00 95.35 H ATOM 127 CA TYR A 10 2.728 6.405 -0.927 1.00 95.35 C ATOM 128 HA TYR A 10 2.487 7.182 -1.653 1.00 95.35 H ATOM 129 C TYR A 10 3.543 5.338 -1.669 1.00 95.35 C ATOM 130 CB TYR A 10 3.547 7.038 0.205 1.00 95.35 C ATOM 131 HB2 TYR A 10 2.922 7.762 0.727 1.00 95.35 H ATOM 132 HB3 TYR A 10 3.822 6.266 0.923 1.00 95.35 H ATOM 133 O TYR A 10 4.057 5.606 -2.750 1.00 95.35 O ATOM 134 CG TYR A 10 4.801 7.747 -0.274 1.00 95.35 C ATOM 135 CD1 TYR A 10 6.054 7.106 -0.203 1.00 95.35 C ATOM 136 HD1 TYR A 10 6.124 6.102 0.190 1.00 95.35 H ATOM 137 CD2 TYR A 10 4.706 9.043 -0.820 1.00 95.35 C ATOM 138 HD2 TYR A 10 3.744 9.527 -0.897 1.00 95.35 H ATOM 139 CE1 TYR A 10 7.210 7.757 -0.675 1.00 95.35 C ATOM 140 HE1 TYR A 10 8.165 7.253 -0.637 1.00 95.35 H ATOM 141 CE2 TYR A 10 5.861 9.699 -1.287 1.00 95.35 C ATOM 142 HE2 TYR A 10 5.798 10.685 -1.723 1.00 95.35 H ATOM 143 OH TYR A 10 8.222 9.694 -1.675 1.00 95.35 O ATOM 144 HH TYR A 10 8.985 9.112 -1.669 1.00 95.35 H ATOM 145 CZ TYR A 10 7.113 9.057 -1.218 1.00 95.35 C ATOM 146 N ALA A 11 3.614 4.117 -1.130 1.00 90.63 N ATOM 147 H ALA A 11 3.179 3.952 -0.233 1.00 90.63 H ATOM 148 CA ALA A 11 4.314 3.003 -1.767 1.00 90.63 C ATOM 149 HA ALA A 11 5.333 3.314 -1.996 1.00 90.63 H ATOM 150 C ALA A 11 3.671 2.568 -3.094 1.00 90.63 C ATOM 151 CB ALA A 11 4.365 1.835 -0.777 1.00 90.63 C ATOM 152 HB1 ALA A 11 4.922 1.009 -1.219 1.00 90.63 H ATOM 153 HB2 ALA A 11 3.355 1.499 -0.544 1.00 90.63 H ATOM 154 HB3 ALA A 11 4.863 2.148 0.141 1.00 90.63 H ATOM 155 O ALA A 11 4.383 2.139 -3.990 1.00 90.63 O ATOM 156 N ALA A 12 2.346 2.680 -3.229 1.00 88.53 N ATOM 157 H ALA A 12 1.797 2.972 -2.433 1.00 88.53 H ATOM 158 CA ALA A 12 1.646 2.368 -4.475 1.00 88.53 C ATOM 159 HA ALA A 12 2.082 1.468 -4.910 1.00 88.53 H ATOM 160 C ALA A 12 1.758 3.477 -5.538 1.00 88.53 C ATOM 161 CB ALA A 12 0.180 2.085 -4.129 1.00 88.53 C ATOM 162 HB1 ALA A 12 -0.279 2.978 -3.705 1.00 88.53 H ATOM 163 HB2 ALA A 12 0.121 1.271 -3.406 1.00 88.53 H ATOM 164 HB3 ALA A 12 -0.358 1.799 -5.032 1.00 88.53 H ATOM 165 O ALA A 12 1.488 3.227 -6.711 1.00 88.53 O ATOM 166 N ALA A 13 2.093 4.702 -5.125 1.00 87.17 N ATOM 167 H ALA A 13 2.294 4.841 -4.145 1.00 87.17 H ATOM 168 CA ALA A 13 2.228 5.854 -6.012 1.00 87.17 C ATOM 169 HA ALA A 13 1.573 5.716 -6.873 1.00 87.17 H ATOM 170 C ALA A 13 3.653 6.041 -6.571 1.00 87.17 C ATOM 171 CB ALA A 13 1.753 7.094 -5.244 1.00 87.17 C ATOM 172 HB1 ALA A 13 0.732 6.943 -4.892 1.00 87.17 H ATOM 173 HB2 ALA A 13 2.408 7.272 -4.391 1.00 87.17 H ATOM 174 HB3 ALA A 13 1.780 7.962 -5.903 1.00 87.17 H ATOM 175 O ALA A 13 3.815 6.796 -7.530 1.00 87.17 O ATOM 176 N ALA A 14 4.657 5.402 -5.959 1.00 69.47 N ATOM 177 H ALA A 14 4.418 4.732 -5.242 1.00 69.47 H ATOM 178 CA ALA A 14 6.051 5.380 -6.407 1.00 69.47 C ATOM 179 HA ALA A 14 6.280 6.311 -6.925 1.00 69.47 H ATOM 180 C ALA A 14 6.299 4.251 -7.418 1.00 69.47 C ATOM 181 CB ALA A 14 6.953 5.258 -5.169 1.00 69.47 C ATOM 182 HB1 ALA A 14 6.739 4.319 -4.660 1.00 69.47 H ATOM 183 HB2 ALA A 14 7.996 5.262 -5.486 1.00 69.47 H ATOM 184 HB3 ALA A 14 6.769 6.092 -4.492 1.00 69.47 H ATOM 185 O ALA A 14 7.055 4.504 -8.383 1.00 69.47 O ATOM 186 OXT ALA A 14 5.761 3.149 -7.178 1.00 69.47 O TER 187 ALA A 14 END