ATOM 1 C GLY A 1 3.528 3.218 5.033 1.00 0.00 A ATOM 2 CA GLY A 1 3.474 4.588 5.701 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.926 6.526 5.169 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.825 5.333 4.669 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.301 5.528 3.850 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.477 4.917 5.935 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.896 4.519 6.609 1.00 0.00 A ATOM 8 N GLY A 1 2.833 5.568 4.777 1.00 0.00 A ATOM 9 O GLY A 1 3.267 2.197 5.668 1.00 0.00 A ATOM 10 C LEU A 2 5.093 2.007 1.997 1.00 0.00 A ATOM 11 CA LEU A 2 3.952 1.951 3.000 1.00 0.00 A ATOM 12 CB LEU A 2 2.628 1.689 2.269 1.00 0.00 A ATOM 13 CD1 LEU A 2 3.654 -0.447 1.430 1.00 0.00 A ATOM 14 CD2 LEU A 2 2.136 -0.494 3.423 1.00 0.00 A ATOM 15 CG LEU A 2 2.412 0.180 2.071 1.00 0.00 A ATOM 16 HN LEU A 2 4.064 4.048 3.291 1.00 0.00 A ATOM 17 HA LEU A 2 4.143 1.144 3.687 1.00 0.00 A ATOM 18 HB2 LEU A 2 1.814 2.093 2.853 1.00 0.00 A ATOM 19 HB1 LEU A 2 2.648 2.175 1.305 1.00 0.00 A ATOM 20 HD11 LEU A 2 3.971 0.157 0.593 1.00 0.00 A ATOM 21 HD12 LEU A 2 3.415 -1.442 1.084 1.00 0.00 A ATOM 22 HD13 LEU A 2 4.449 -0.502 2.157 1.00 0.00 A ATOM 23 HD21 LEU A 2 1.462 -1.324 3.277 1.00 0.00 A ATOM 24 HD22 LEU A 2 1.685 0.216 4.101 1.00 0.00 A ATOM 25 HD23 LEU A 2 3.063 -0.856 3.847 1.00 0.00 A ATOM 26 HG LEU A 2 1.565 0.028 1.418 1.00 0.00 A ATOM 27 N LEU A 2 3.868 3.203 3.747 1.00 0.00 A ATOM 28 O LEU A 2 6.055 1.251 2.101 1.00 0.00 A ATOM 29 C PHE A 3 7.394 3.085 0.716 1.00 0.00 A ATOM 30 CA PHE A 3 6.037 3.016 0.022 1.00 0.00 A ATOM 31 CB PHE A 3 5.824 4.257 -0.858 1.00 0.00 A ATOM 32 CD1 PHE A 3 7.478 3.760 -2.707 1.00 0.00 A ATOM 33 CD2 PHE A 3 5.113 3.755 -3.230 1.00 0.00 A ATOM 34 CE1 PHE A 3 7.773 3.443 -4.038 1.00 0.00 A ATOM 35 CE2 PHE A 3 5.408 3.438 -4.561 1.00 0.00 A ATOM 36 CG PHE A 3 6.147 3.917 -2.300 1.00 0.00 A ATOM 37 CZ PHE A 3 6.738 3.282 -4.965 1.00 0.00 A ATOM 38 HN PHE A 3 4.201 3.481 0.981 1.00 0.00 A ATOM 39 HA PHE A 3 6.010 2.137 -0.600 1.00 0.00 A ATOM 40 HB2 PHE A 3 4.794 4.576 -0.785 1.00 0.00 A ATOM 41 HB1 PHE A 3 6.470 5.056 -0.524 1.00 0.00 A ATOM 42 HD1 PHE A 3 8.277 3.882 -1.995 1.00 0.00 A ATOM 43 HD2 PHE A 3 4.088 3.873 -2.919 1.00 0.00 A ATOM 44 HE1 PHE A 3 8.801 3.322 -4.349 1.00 0.00 A ATOM 45 HE2 PHE A 3 4.608 3.314 -5.276 1.00 0.00 A ATOM 46 HZ PHE A 3 6.966 3.038 -5.992 1.00 0.00 A ATOM 47 N PHE A 3 4.987 2.900 1.024 1.00 0.00 A ATOM 48 O PHE A 3 8.375 2.516 0.246 1.00 0.00 A ATOM 49 C ASP A 4 9.335 2.512 2.721 1.00 0.00 A ATOM 50 CA ASP A 4 8.679 3.881 2.608 1.00 0.00 A ATOM 51 CB ASP A 4 8.396 4.438 4.005 1.00 0.00 A ATOM 52 CG ASP A 4 7.604 5.737 3.897 1.00 0.00 A ATOM 53 HN ASP A 4 6.622 4.192 2.194 1.00 0.00 A ATOM 54 HA ASP A 4 9.349 4.549 2.090 1.00 0.00 A ATOM 55 HB2 ASP A 4 7.825 3.716 4.570 1.00 0.00 A ATOM 56 HB1 ASP A 4 9.330 4.631 4.510 1.00 0.00 A ATOM 57 N ASP A 4 7.438 3.769 1.853 1.00 0.00 A ATOM 58 O ASP A 4 10.542 2.370 2.528 1.00 0.00 A ATOM 59 OD1 ASP A 4 8.136 6.689 3.350 1.00 0.00 A ATOM 60 OD2 ASP A 4 6.476 5.761 4.363 1.00 0.00 A ATOM 61 C ILE A 5 9.602 -0.307 1.804 1.00 0.00 A ATOM 62 CA ILE A 5 9.013 0.154 3.137 1.00 0.00 A ATOM 63 CB ILE A 5 7.851 -0.729 3.561 1.00 0.00 A ATOM 64 CD1 ILE A 5 6.149 -1.034 5.350 1.00 0.00 A ATOM 65 CG1 ILE A 5 7.479 -0.382 5.001 1.00 0.00 A ATOM 66 CG2 ILE A 5 8.261 -2.187 3.471 1.00 0.00 A ATOM 67 HN ILE A 5 7.573 1.665 3.154 1.00 0.00 A ATOM 68 HA ILE A 5 9.773 0.116 3.898 1.00 0.00 A ATOM 69 HB ILE A 5 7.001 -0.550 2.917 1.00 0.00 A ATOM 70 HD11 ILE A 5 5.973 -0.942 6.410 1.00 0.00 A ATOM 71 HD12 ILE A 5 6.180 -2.078 5.077 1.00 0.00 A ATOM 72 HD13 ILE A 5 5.357 -0.542 4.807 1.00 0.00 A ATOM 73 HG12 ILE A 5 8.247 -0.742 5.667 1.00 0.00 A ATOM 74 HG11 ILE A 5 7.389 0.690 5.101 1.00 0.00 A ATOM 75 HG21 ILE A 5 7.571 -2.787 4.041 1.00 0.00 A ATOM 76 HG22 ILE A 5 9.258 -2.302 3.867 1.00 0.00 A ATOM 77 HG23 ILE A 5 8.242 -2.495 2.439 1.00 0.00 A ATOM 78 N ILE A 5 8.525 1.503 3.019 1.00 0.00 A ATOM 79 O ILE A 5 10.652 -0.946 1.763 1.00 0.00 A ATOM 80 C ILE A 6 10.678 0.416 -0.924 1.00 0.00 A ATOM 81 CA ILE A 6 9.361 -0.282 -0.620 1.00 0.00 A ATOM 82 CB ILE A 6 8.277 0.185 -1.580 1.00 0.00 A ATOM 83 CD1 ILE A 6 5.900 -0.263 -2.156 1.00 0.00 A ATOM 84 CG1 ILE A 6 7.204 -0.896 -1.688 1.00 0.00 A ATOM 85 CG2 ILE A 6 8.865 0.485 -2.950 1.00 0.00 A ATOM 86 HN ILE A 6 8.108 0.575 0.815 1.00 0.00 A ATOM 87 HA ILE A 6 9.485 -1.349 -0.713 1.00 0.00 A ATOM 88 HB ILE A 6 7.831 1.083 -1.192 1.00 0.00 A ATOM 89 HD11 ILE A 6 5.327 0.047 -1.296 1.00 0.00 A ATOM 90 HD12 ILE A 6 5.337 -0.983 -2.726 1.00 0.00 A ATOM 91 HD13 ILE A 6 6.118 0.598 -2.772 1.00 0.00 A ATOM 92 HG12 ILE A 6 7.520 -1.645 -2.390 1.00 0.00 A ATOM 93 HG11 ILE A 6 7.051 -1.352 -0.721 1.00 0.00 A ATOM 94 HG21 ILE A 6 9.351 1.450 -2.923 1.00 0.00 A ATOM 95 HG22 ILE A 6 8.073 0.500 -3.682 1.00 0.00 A ATOM 96 HG23 ILE A 6 9.584 -0.275 -3.205 1.00 0.00 A ATOM 97 N ILE A 6 8.923 0.052 0.719 1.00 0.00 A ATOM 98 O ILE A 6 11.491 -0.063 -1.713 1.00 0.00 A ATOM 99 C LYS A 7 13.200 1.663 0.360 1.00 0.00 A ATOM 100 CA LYS A 7 12.094 2.320 -0.439 1.00 0.00 A ATOM 101 CB LYS A 7 11.883 3.758 0.046 1.00 0.00 A ATOM 102 CD LYS A 7 11.109 4.945 -2.035 1.00 0.00 A ATOM 103 CE LYS A 7 11.712 6.346 -1.868 1.00 0.00 A ATOM 104 CG LYS A 7 10.682 4.376 -0.673 1.00 0.00 A ATOM 105 HN LYS A 7 10.192 1.859 0.351 1.00 0.00 A ATOM 106 HA LYS A 7 12.369 2.330 -1.484 1.00 0.00 A ATOM 107 HB2 LYS A 7 11.697 3.750 1.110 1.00 0.00 A ATOM 108 HB1 LYS A 7 12.765 4.340 -0.160 1.00 0.00 A ATOM 109 HD2 LYS A 7 11.844 4.292 -2.483 1.00 0.00 A ATOM 110 HD1 LYS A 7 10.245 5.003 -2.681 1.00 0.00 A ATOM 111 HE2 LYS A 7 11.461 6.948 -2.729 1.00 0.00 A ATOM 112 HE1 LYS A 7 11.317 6.814 -0.978 1.00 0.00 A ATOM 113 HG2 LYS A 7 9.936 3.617 -0.825 1.00 0.00 A ATOM 114 HG1 LYS A 7 10.267 5.166 -0.066 1.00 0.00 A ATOM 115 HZ1 LYS A 7 13.457 5.251 -1.566 1.00 0.00 A ATOM 116 HZ2 LYS A 7 13.528 6.843 -0.978 1.00 0.00 A ATOM 117 HZ3 LYS A 7 13.633 6.544 -2.648 1.00 0.00 A ATOM 118 N LYS A 7 10.875 1.548 -0.270 1.00 0.00 A ATOM 119 NZ LYS A 7 13.194 6.238 -1.756 1.00 0.00 A ATOM 120 O LYS A 7 14.371 1.715 -0.013 1.00 0.00 A ATOM 121 C LYS A 8 14.152 -0.975 1.577 1.00 0.00 A ATOM 122 CA LYS A 8 13.776 0.314 2.278 1.00 0.00 A ATOM 123 CB LYS A 8 13.194 0.020 3.669 1.00 0.00 A ATOM 124 CD LYS A 8 12.841 2.421 4.292 1.00 0.00 A ATOM 125 CE LYS A 8 13.418 3.584 5.101 1.00 0.00 A ATOM 126 CG LYS A 8 13.585 1.133 4.650 1.00 0.00 A ATOM 127 HN LYS A 8 11.856 0.986 1.686 1.00 0.00 A ATOM 128 HA LYS A 8 14.659 0.922 2.370 1.00 0.00 A ATOM 129 HB2 LYS A 8 12.117 -0.034 3.602 1.00 0.00 A ATOM 130 HB1 LYS A 8 13.578 -0.923 4.031 1.00 0.00 A ATOM 131 HD2 LYS A 8 12.956 2.622 3.237 1.00 0.00 A ATOM 132 HD1 LYS A 8 11.793 2.307 4.526 1.00 0.00 A ATOM 133 HE2 LYS A 8 12.788 4.454 4.980 1.00 0.00 A ATOM 134 HE1 LYS A 8 13.460 3.312 6.145 1.00 0.00 A ATOM 135 HG2 LYS A 8 13.323 0.833 5.654 1.00 0.00 A ATOM 136 HG1 LYS A 8 14.650 1.307 4.595 1.00 0.00 A ATOM 137 HZ1 LYS A 8 14.734 4.352 3.682 1.00 0.00 A ATOM 138 HZ2 LYS A 8 15.336 3.010 4.531 1.00 0.00 A ATOM 139 HZ3 LYS A 8 15.263 4.532 5.283 1.00 0.00 A ATOM 140 N LYS A 8 12.810 1.013 1.451 1.00 0.00 A ATOM 141 NZ LYS A 8 14.791 3.893 4.612 1.00 0.00 A ATOM 142 O LYS A 8 15.299 -1.418 1.631 1.00 0.00 A ATOM 143 C ILE A 9 14.454 -2.451 -0.931 1.00 0.00 A ATOM 144 CA ILE A 9 13.411 -2.743 0.124 1.00 0.00 A ATOM 145 CB ILE A 9 12.101 -3.119 -0.525 1.00 0.00 A ATOM 146 CD1 ILE A 9 9.795 -3.904 -0.036 1.00 0.00 A ATOM 147 CG1 ILE A 9 11.202 -3.756 0.524 1.00 0.00 A ATOM 148 CG2 ILE A 9 12.356 -4.089 -1.658 1.00 0.00 A ATOM 149 HN ILE A 9 12.290 -1.132 0.837 1.00 0.00 A ATOM 150 HA ILE A 9 13.744 -3.541 0.765 1.00 0.00 A ATOM 151 HB ILE A 9 11.627 -2.231 -0.914 1.00 0.00 A ATOM 152 HD11 ILE A 9 9.792 -3.648 -1.086 1.00 0.00 A ATOM 153 HD12 ILE A 9 9.130 -3.244 0.497 1.00 0.00 A ATOM 154 HD13 ILE A 9 9.469 -4.923 0.088 1.00 0.00 A ATOM 155 HG12 ILE A 9 11.594 -4.720 0.790 1.00 0.00 A ATOM 156 HG11 ILE A 9 11.173 -3.129 1.401 1.00 0.00 A ATOM 157 HG21 ILE A 9 13.049 -4.843 -1.325 1.00 0.00 A ATOM 158 HG22 ILE A 9 12.776 -3.550 -2.495 1.00 0.00 A ATOM 159 HG23 ILE A 9 11.428 -4.547 -1.951 1.00 0.00 A ATOM 160 N ILE A 9 13.182 -1.546 0.878 1.00 0.00 A ATOM 161 O ILE A 9 15.199 -3.327 -1.370 1.00 0.00 A ATOM 162 C ALA A 10 16.806 -0.561 -1.697 1.00 0.00 A ATOM 163 CA ALA A 10 15.428 -0.722 -2.319 1.00 0.00 A ATOM 164 CB ALA A 10 14.951 0.608 -2.891 1.00 0.00 A ATOM 165 HN ALA A 10 13.856 -0.557 -0.909 1.00 0.00 A ATOM 166 HA ALA A 10 15.483 -1.445 -3.113 1.00 0.00 A ATOM 167 HB1 ALA A 10 15.458 0.800 -3.823 1.00 0.00 A ATOM 168 HB2 ALA A 10 15.168 1.399 -2.190 1.00 0.00 A ATOM 169 HB3 ALA A 10 13.885 0.560 -3.062 1.00 0.00 A ATOM 170 N ALA A 10 14.486 -1.190 -1.318 1.00 0.00 A ATOM 171 O ALA A 10 17.821 -0.865 -2.323 1.00 0.00 A ATOM 172 C GLU A 11 18.615 -1.292 0.678 1.00 0.00 A ATOM 173 CA GLU A 11 18.086 0.072 0.258 1.00 0.00 A ATOM 174 CB GLU A 11 17.871 0.948 1.493 1.00 0.00 A ATOM 175 CD GLU A 11 18.679 3.077 0.457 1.00 0.00 A ATOM 176 CG GLU A 11 17.473 2.359 1.054 1.00 0.00 A ATOM 177 HN GLU A 11 15.988 0.108 0.001 1.00 0.00 A ATOM 178 HA GLU A 11 18.803 0.547 -0.394 1.00 0.00 A ATOM 179 HB2 GLU A 11 17.084 0.525 2.101 1.00 0.00 A ATOM 180 HB1 GLU A 11 18.785 0.995 2.064 1.00 0.00 A ATOM 181 HG2 GLU A 11 16.690 2.295 0.312 1.00 0.00 A ATOM 182 HG1 GLU A 11 17.114 2.912 1.908 1.00 0.00 A ATOM 183 N GLU A 11 16.830 -0.101 -0.452 1.00 0.00 A ATOM 184 O GLU A 11 19.791 -1.447 1.007 1.00 0.00 A ATOM 185 OE1 GLU A 11 19.503 3.547 1.224 1.00 0.00 A ATOM 186 OE2 GLU A 11 18.760 3.147 -0.759 1.00 0.00 A ATOM 187 C SER A 12 18.895 -4.291 -0.105 1.00 0.00 A ATOM 188 CA SER A 12 18.093 -3.643 1.017 1.00 0.00 A ATOM 189 CB SER A 12 16.834 -4.466 1.296 1.00 0.00 A ATOM 190 HN SER A 12 16.806 -2.092 0.373 1.00 0.00 A ATOM 191 HA SER A 12 18.698 -3.615 1.911 1.00 0.00 A ATOM 192 HB2 SER A 12 16.124 -3.869 1.844 1.00 0.00 A ATOM 193 HB1 SER A 12 16.391 -4.776 0.358 1.00 0.00 A ATOM 194 HG SER A 12 17.707 -6.192 1.520 1.00 0.00 A ATOM 195 N SER A 12 17.726 -2.282 0.651 1.00 0.00 A ATOM 196 O SER A 12 19.777 -5.112 0.146 1.00 0.00 A ATOM 197 OG SER A 12 17.181 -5.607 2.070 1.00 0.00 A ATOM 198 C PHE A 13 19.768 -3.329 -3.418 1.00 0.00 A ATOM 199 CA PHE A 13 19.308 -4.448 -2.495 1.00 0.00 A ATOM 200 CB PHE A 13 18.432 -5.447 -3.268 1.00 0.00 A ATOM 201 CD1 PHE A 13 16.982 -3.704 -4.435 1.00 0.00 A ATOM 202 CD2 PHE A 13 15.902 -5.505 -3.219 1.00 0.00 A ATOM 203 CE1 PHE A 13 15.728 -3.209 -4.808 1.00 0.00 A ATOM 204 CE2 PHE A 13 14.652 -5.001 -3.588 1.00 0.00 A ATOM 205 CG PHE A 13 17.077 -4.859 -3.638 1.00 0.00 A ATOM 206 CZ PHE A 13 14.564 -3.856 -4.385 1.00 0.00 A ATOM 207 HN PHE A 13 17.890 -3.238 -1.486 1.00 0.00 A ATOM 208 HA PHE A 13 20.185 -4.972 -2.140 1.00 0.00 A ATOM 209 HB2 PHE A 13 18.945 -5.735 -4.172 1.00 0.00 A ATOM 210 HB1 PHE A 13 18.282 -6.326 -2.657 1.00 0.00 A ATOM 211 HD1 PHE A 13 17.869 -3.195 -4.763 1.00 0.00 A ATOM 212 HD2 PHE A 13 15.960 -6.385 -2.597 1.00 0.00 A ATOM 213 HE1 PHE A 13 15.659 -2.323 -5.421 1.00 0.00 A ATOM 214 HE2 PHE A 13 13.754 -5.506 -3.268 1.00 0.00 A ATOM 215 HZ PHE A 13 13.597 -3.472 -4.674 1.00 0.00 A ATOM 216 N PHE A 13 18.594 -3.905 -1.345 1.00 0.00 A ATOM 217 O PHE A 13 20.149 -3.577 -4.563 1.00 0.00 A ATOM 218 HN1 NH2 A 14 19.450 -1.904 -2.074 1.00 0.00 A ATOM 219 HN2 NH2 A 14 20.046 -1.370 -3.569 1.00 0.00 A ATOM 220 N NH2 A 14 19.754 -2.099 -2.985 1.00 0.00 A END