ATOM 1 C GLY A 1 5.273 6.031 4.849 1.00 0.00 A ATOM 2 CA GLY A 1 5.329 7.080 5.953 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.982 8.206 7.073 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.383 6.694 6.584 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.509 7.964 5.463 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.904 7.931 5.616 1.00 0.00 A ATOM 7 HA1 GLY A 1 5.797 6.653 6.827 1.00 0.00 A ATOM 8 N GLY A 1 3.946 7.519 6.294 1.00 0.00 A ATOM 9 O GLY A 1 5.832 4.943 4.984 1.00 0.00 A ATOM 10 C LEU A 2 5.841 5.176 2.015 1.00 0.00 A ATOM 11 CA LEU A 2 4.471 5.443 2.633 1.00 0.00 A ATOM 12 CB LEU A 2 3.526 6.037 1.578 1.00 0.00 A ATOM 13 CD1 LEU A 2 3.803 3.916 0.262 1.00 0.00 A ATOM 14 CD2 LEU A 2 1.817 4.196 1.769 1.00 0.00 A ATOM 15 CG LEU A 2 2.790 4.919 0.823 1.00 0.00 A ATOM 16 HN LEU A 2 4.169 7.246 3.704 1.00 0.00 A ATOM 17 HA LEU A 2 4.063 4.514 2.992 1.00 0.00 A ATOM 18 HB2 LEU A 2 2.804 6.675 2.065 1.00 0.00 A ATOM 19 HB1 LEU A 2 4.099 6.623 0.873 1.00 0.00 A ATOM 20 HD11 LEU A 2 4.648 4.447 -0.148 1.00 0.00 A ATOM 21 HD12 LEU A 2 3.334 3.331 -0.516 1.00 0.00 A ATOM 22 HD13 LEU A 2 4.137 3.260 1.052 1.00 0.00 A ATOM 23 HD21 LEU A 2 0.941 3.892 1.216 1.00 0.00 A ATOM 24 HD22 LEU A 2 1.522 4.860 2.568 1.00 0.00 A ATOM 25 HD23 LEU A 2 2.296 3.323 2.188 1.00 0.00 A ATOM 26 HG LEU A 2 2.234 5.353 0.004 1.00 0.00 A ATOM 27 N LEU A 2 4.595 6.365 3.756 1.00 0.00 A ATOM 28 O LEU A 2 6.205 4.029 1.755 1.00 0.00 A ATOM 29 C PHE A 3 8.784 5.161 2.017 1.00 0.00 A ATOM 30 CA PHE A 3 7.923 6.117 1.198 1.00 0.00 A ATOM 31 CB PHE A 3 8.598 7.489 1.134 1.00 0.00 A ATOM 32 CD1 PHE A 3 11.013 6.947 0.655 1.00 0.00 A ATOM 33 CD2 PHE A 3 9.643 7.848 -1.131 1.00 0.00 A ATOM 34 CE1 PHE A 3 12.109 6.888 -0.215 1.00 0.00 A ATOM 35 CE2 PHE A 3 10.739 7.790 -2.001 1.00 0.00 A ATOM 36 CG PHE A 3 9.780 7.426 0.197 1.00 0.00 A ATOM 37 CZ PHE A 3 11.972 7.310 -1.543 1.00 0.00 A ATOM 38 HN PHE A 3 6.250 7.130 2.015 1.00 0.00 A ATOM 39 HA PHE A 3 7.826 5.729 0.195 1.00 0.00 A ATOM 40 HB2 PHE A 3 7.891 8.222 0.775 1.00 0.00 A ATOM 41 HB1 PHE A 3 8.937 7.769 2.121 1.00 0.00 A ATOM 42 HD1 PHE A 3 11.119 6.621 1.679 1.00 0.00 A ATOM 43 HD2 PHE A 3 8.692 8.218 -1.485 1.00 0.00 A ATOM 44 HE1 PHE A 3 13.060 6.518 0.139 1.00 0.00 A ATOM 45 HE2 PHE A 3 10.633 8.115 -3.026 1.00 0.00 A ATOM 46 HZ PHE A 3 12.817 7.265 -2.214 1.00 0.00 A ATOM 47 N PHE A 3 6.594 6.243 1.785 1.00 0.00 A ATOM 48 O PHE A 3 9.784 4.636 1.526 1.00 0.00 A ATOM 49 C ASP A 4 8.989 2.599 3.696 1.00 0.00 A ATOM 50 CA ASP A 4 9.140 4.049 4.147 1.00 0.00 A ATOM 51 CB ASP A 4 8.639 4.192 5.585 1.00 0.00 A ATOM 52 CG ASP A 4 8.466 5.666 5.933 1.00 0.00 A ATOM 53 HN ASP A 4 7.589 5.390 3.606 1.00 0.00 A ATOM 54 HA ASP A 4 10.184 4.319 4.114 1.00 0.00 A ATOM 55 HB2 ASP A 4 7.690 3.685 5.686 1.00 0.00 A ATOM 56 HB1 ASP A 4 9.356 3.748 6.260 1.00 0.00 A ATOM 57 N ASP A 4 8.393 4.942 3.268 1.00 0.00 A ATOM 58 O ASP A 4 9.858 1.766 3.955 1.00 0.00 A ATOM 59 OD1 ASP A 4 8.766 6.493 5.088 1.00 0.00 A ATOM 60 OD2 ASP A 4 8.037 5.947 7.040 1.00 0.00 A ATOM 61 C ILE A 5 8.428 0.695 1.266 1.00 0.00 A ATOM 62 CA ILE A 5 7.627 0.958 2.541 1.00 0.00 A ATOM 63 CB ILE A 5 6.120 0.802 2.281 1.00 0.00 A ATOM 64 CD1 ILE A 5 5.594 1.145 4.703 1.00 0.00 A ATOM 65 CG1 ILE A 5 5.441 0.194 3.514 1.00 0.00 A ATOM 66 CG2 ILE A 5 5.877 -0.103 1.075 1.00 0.00 A ATOM 67 HN ILE A 5 7.223 3.003 2.842 1.00 0.00 A ATOM 68 HA ILE A 5 7.932 0.249 3.297 1.00 0.00 A ATOM 69 HB ILE A 5 5.693 1.774 2.084 1.00 0.00 A ATOM 70 HD11 ILE A 5 6.633 1.196 4.992 1.00 0.00 A ATOM 71 HD12 ILE A 5 5.006 0.780 5.532 1.00 0.00 A ATOM 72 HD13 ILE A 5 5.249 2.129 4.423 1.00 0.00 A ATOM 73 HG12 ILE A 5 4.392 0.042 3.306 1.00 0.00 A ATOM 74 HG11 ILE A 5 5.902 -0.753 3.750 1.00 0.00 A ATOM 75 HG21 ILE A 5 6.135 0.429 0.171 1.00 0.00 A ATOM 76 HG22 ILE A 5 4.835 -0.382 1.043 1.00 0.00 A ATOM 77 HG23 ILE A 5 6.486 -0.989 1.161 1.00 0.00 A ATOM 78 N ILE A 5 7.883 2.304 3.022 1.00 0.00 A ATOM 79 O ILE A 5 8.763 -0.449 0.956 1.00 0.00 A ATOM 80 C VAL A 6 10.976 1.448 -0.410 1.00 0.00 A ATOM 81 CA VAL A 6 9.491 1.634 -0.706 1.00 0.00 A ATOM 82 CB VAL A 6 9.295 2.881 -1.570 1.00 0.00 A ATOM 83 CG1 VAL A 6 9.937 2.659 -2.940 1.00 0.00 A ATOM 84 CG2 VAL A 6 7.799 3.149 -1.746 1.00 0.00 A ATOM 85 HN VAL A 6 8.438 2.648 0.828 1.00 0.00 A ATOM 86 HA VAL A 6 9.132 0.774 -1.250 1.00 0.00 A ATOM 87 HB VAL A 6 9.761 3.729 -1.088 1.00 0.00 A ATOM 88 HG11 VAL A 6 9.595 1.720 -3.350 1.00 0.00 A ATOM 89 HG12 VAL A 6 11.012 2.636 -2.835 1.00 0.00 A ATOM 90 HG13 VAL A 6 9.658 3.464 -3.604 1.00 0.00 A ATOM 91 HG21 VAL A 6 7.339 2.309 -2.247 1.00 0.00 A ATOM 92 HG22 VAL A 6 7.660 4.041 -2.339 1.00 0.00 A ATOM 93 HG23 VAL A 6 7.341 3.285 -0.778 1.00 0.00 A ATOM 94 N VAL A 6 8.731 1.761 0.532 1.00 0.00 A ATOM 95 O VAL A 6 11.681 0.751 -1.139 1.00 0.00 A ATOM 96 C LYS A 7 13.108 0.677 1.800 1.00 0.00 A ATOM 97 CA LYS A 7 12.848 1.976 1.045 1.00 0.00 A ATOM 98 CB LYS A 7 13.237 3.168 1.924 1.00 0.00 A ATOM 99 CD LYS A 7 15.271 4.138 0.819 1.00 0.00 A ATOM 100 CE LYS A 7 16.788 4.303 0.926 1.00 0.00 A ATOM 101 CG LYS A 7 14.766 3.290 1.991 1.00 0.00 A ATOM 102 HN LYS A 7 10.835 2.620 1.205 1.00 0.00 A ATOM 103 HA LYS A 7 13.456 1.987 0.153 1.00 0.00 A ATOM 104 HB2 LYS A 7 12.818 4.073 1.508 1.00 0.00 A ATOM 105 HB1 LYS A 7 12.848 3.019 2.921 1.00 0.00 A ATOM 106 HD2 LYS A 7 15.027 3.650 -0.112 1.00 0.00 A ATOM 107 HD1 LYS A 7 14.803 5.111 0.850 1.00 0.00 A ATOM 108 HE2 LYS A 7 17.031 4.814 1.847 1.00 0.00 A ATOM 109 HE1 LYS A 7 17.257 3.330 0.920 1.00 0.00 A ATOM 110 HG2 LYS A 7 15.047 3.762 2.922 1.00 0.00 A ATOM 111 HG1 LYS A 7 15.211 2.308 1.938 1.00 0.00 A ATOM 112 HZ1 LYS A 7 18.251 5.430 -0.036 1.00 0.00 A ATOM 113 HZ2 LYS A 7 16.661 5.923 -0.376 1.00 0.00 A ATOM 114 HZ3 LYS A 7 17.286 4.511 -1.085 1.00 0.00 A ATOM 115 N LYS A 7 11.444 2.077 0.663 1.00 0.00 A ATOM 116 NZ LYS A 7 17.284 5.102 -0.230 1.00 0.00 A ATOM 117 O LYS A 7 14.230 0.173 1.817 1.00 0.00 A ATOM 118 C SER A 8 12.004 -2.287 2.197 1.00 0.00 A ATOM 119 CA SER A 8 12.192 -1.122 3.150 1.00 0.00 A ATOM 120 CB SER A 8 11.149 -1.189 4.266 1.00 0.00 A ATOM 121 HN SER A 8 11.186 0.566 2.348 1.00 0.00 A ATOM 122 HA SER A 8 13.180 -1.180 3.583 1.00 0.00 A ATOM 123 HB2 SER A 8 10.189 -0.885 3.884 1.00 0.00 A ATOM 124 HB1 SER A 8 11.082 -2.205 4.633 1.00 0.00 A ATOM 125 HG SER A 8 12.296 0.186 5.026 1.00 0.00 A ATOM 126 N SER A 8 12.063 0.131 2.412 1.00 0.00 A ATOM 127 O SER A 8 12.426 -3.413 2.464 1.00 0.00 A ATOM 128 OG SER A 8 11.532 -0.315 5.319 1.00 0.00 A ATOM 129 C LEU A 9 12.368 -3.298 -0.718 1.00 0.00 A ATOM 130 CA LEU A 9 11.093 -2.981 0.059 1.00 0.00 A ATOM 131 CB LEU A 9 9.994 -2.428 -0.860 1.00 0.00 A ATOM 132 CD1 LEU A 9 9.785 -4.424 -2.352 1.00 0.00 A ATOM 133 CD2 LEU A 9 9.212 -2.141 -3.192 1.00 0.00 A ATOM 134 CG LEU A 9 10.149 -2.940 -2.290 1.00 0.00 A ATOM 135 HN LEU A 9 11.055 -1.071 0.937 1.00 0.00 A ATOM 136 HA LEU A 9 10.736 -3.883 0.529 1.00 0.00 A ATOM 137 HB2 LEU A 9 9.029 -2.730 -0.480 1.00 0.00 A ATOM 138 HB1 LEU A 9 10.049 -1.349 -0.862 1.00 0.00 A ATOM 139 HD11 LEU A 9 10.407 -4.977 -1.664 1.00 0.00 A ATOM 140 HD12 LEU A 9 9.944 -4.792 -3.355 1.00 0.00 A ATOM 141 HD13 LEU A 9 8.747 -4.552 -2.082 1.00 0.00 A ATOM 142 HD21 LEU A 9 9.571 -1.124 -3.268 1.00 0.00 A ATOM 143 HD22 LEU A 9 8.220 -2.140 -2.766 1.00 0.00 A ATOM 144 HD23 LEU A 9 9.186 -2.589 -4.171 1.00 0.00 A ATOM 145 HG LEU A 9 11.166 -2.799 -2.618 1.00 0.00 A ATOM 146 N LEU A 9 11.361 -1.990 1.080 1.00 0.00 A ATOM 147 O LEU A 9 12.622 -4.449 -1.069 1.00 0.00 A ATOM 148 C VAL A 10 15.297 -3.473 -0.991 1.00 0.00 A ATOM 149 CA VAL A 10 14.414 -2.461 -1.711 1.00 0.00 A ATOM 150 CB VAL A 10 15.156 -1.126 -1.852 1.00 0.00 A ATOM 151 CG1 VAL A 10 15.901 -0.801 -0.553 1.00 0.00 A ATOM 152 CG2 VAL A 10 16.160 -1.222 -3.004 1.00 0.00 A ATOM 153 HN VAL A 10 12.919 -1.375 -0.673 1.00 0.00 A ATOM 154 HA VAL A 10 14.185 -2.839 -2.696 1.00 0.00 A ATOM 155 HB VAL A 10 14.443 -0.342 -2.061 1.00 0.00 A ATOM 156 HG11 VAL A 10 16.086 0.261 -0.500 1.00 0.00 A ATOM 157 HG12 VAL A 10 16.841 -1.332 -0.533 1.00 0.00 A ATOM 158 HG13 VAL A 10 15.301 -1.104 0.291 1.00 0.00 A ATOM 159 HG21 VAL A 10 16.721 -0.301 -3.070 1.00 0.00 A ATOM 160 HG22 VAL A 10 15.631 -1.390 -3.930 1.00 0.00 A ATOM 161 HG23 VAL A 10 16.838 -2.044 -2.823 1.00 0.00 A ATOM 162 N VAL A 10 13.169 -2.271 -0.979 1.00 0.00 A ATOM 163 O VAL A 10 16.036 -4.229 -1.622 1.00 0.00 A ATOM 164 C SER A 11 15.468 -5.829 0.992 1.00 0.00 A ATOM 165 CA SER A 11 16.007 -4.409 1.131 1.00 0.00 A ATOM 166 CB SER A 11 15.976 -3.993 2.601 1.00 0.00 A ATOM 167 HN SER A 11 14.604 -2.856 0.787 1.00 0.00 A ATOM 168 HA SER A 11 17.028 -4.384 0.782 1.00 0.00 A ATOM 169 HB2 SER A 11 16.792 -4.460 3.127 1.00 0.00 A ATOM 170 HB1 SER A 11 16.073 -2.918 2.672 1.00 0.00 A ATOM 171 HG SER A 11 14.307 -4.992 2.558 1.00 0.00 A ATOM 172 N SER A 11 15.213 -3.483 0.336 1.00 0.00 A ATOM 173 O SER A 11 16.160 -6.800 1.298 1.00 0.00 A ATOM 174 OG SER A 11 14.747 -4.410 3.182 1.00 0.00 A ATOM 175 C ASP A 12 13.915 -7.823 -1.023 1.00 0.00 A ATOM 176 CA ASP A 12 13.597 -7.246 0.354 1.00 0.00 A ATOM 177 CB ASP A 12 12.081 -7.121 0.518 1.00 0.00 A ATOM 178 CG ASP A 12 11.746 -6.646 1.927 1.00 0.00 A ATOM 179 HN ASP A 12 13.723 -5.130 0.305 1.00 0.00 A ATOM 180 HA ASP A 12 13.972 -7.920 1.110 1.00 0.00 A ATOM 181 HB2 ASP A 12 11.700 -6.411 -0.201 1.00 0.00 A ATOM 182 HB1 ASP A 12 11.622 -8.084 0.348 1.00 0.00 A ATOM 183 N ASP A 12 14.226 -5.940 0.529 1.00 0.00 A ATOM 184 O ASP A 12 14.881 -8.569 -1.184 1.00 0.00 A ATOM 185 OD1 ASP A 12 12.671 -6.372 2.674 1.00 0.00 A ATOM 186 OD2 ASP A 12 10.569 -6.561 2.239 1.00 0.00 A ATOM 187 C PHE A 13 14.433 -7.223 -4.058 1.00 0.00 A ATOM 188 CA PHE A 13 13.298 -7.977 -3.368 1.00 0.00 A ATOM 189 CB PHE A 13 11.996 -7.845 -4.176 1.00 0.00 A ATOM 190 CD1 PHE A 13 12.349 -5.340 -4.214 1.00 0.00 A ATOM 191 CD2 PHE A 13 11.470 -6.427 -6.195 1.00 0.00 A ATOM 192 CE1 PHE A 13 12.293 -4.104 -4.869 1.00 0.00 A ATOM 193 CE2 PHE A 13 11.413 -5.191 -6.849 1.00 0.00 A ATOM 194 CG PHE A 13 11.938 -6.503 -4.877 1.00 0.00 A ATOM 195 CZ PHE A 13 11.825 -4.029 -6.186 1.00 0.00 A ATOM 196 HN PHE A 13 12.337 -6.885 -1.825 1.00 0.00 A ATOM 197 HA PHE A 13 13.564 -9.023 -3.313 1.00 0.00 A ATOM 198 HB2 PHE A 13 11.952 -8.633 -4.913 1.00 0.00 A ATOM 199 HB1 PHE A 13 11.153 -7.934 -3.508 1.00 0.00 A ATOM 200 HD1 PHE A 13 12.710 -5.397 -3.198 1.00 0.00 A ATOM 201 HD2 PHE A 13 11.151 -7.323 -6.707 1.00 0.00 A ATOM 202 HE1 PHE A 13 12.611 -3.207 -4.359 1.00 0.00 A ATOM 203 HE2 PHE A 13 11.052 -5.133 -7.865 1.00 0.00 A ATOM 204 HZ PHE A 13 11.782 -3.075 -6.691 1.00 0.00 A ATOM 205 N PHE A 13 13.094 -7.478 -2.012 1.00 0.00 A ATOM 206 O PHE A 13 14.475 -7.143 -5.285 1.00 0.00 A ATOM 207 HN1 NH2 A 14 15.327 -6.723 -2.357 1.00 0.00 A ATOM 208 HN2 NH2 A 14 16.093 -6.173 -3.768 1.00 0.00 A ATOM 209 N NH2 A 14 15.362 -6.659 -3.334 1.00 0.00 A END