ATOM 1 N GLY A 2 -5.601 3.129 2.269 1.00 0.00 N ATOM 2 CA GLY A 2 -5.668 4.139 3.332 1.00 0.00 C ATOM 3 C GLY A 2 -4.239 4.318 3.877 1.00 0.00 C ATOM 4 O GLY A 2 -3.528 5.230 3.503 1.00 0.00 O ATOM 5 H GLY A 2 -4.983 2.377 2.380 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.026 5.065 2.911 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.318 3.800 4.118 1.00 0.00 H ATOM 8 N LYS A 3 -3.814 3.429 4.741 1.00 0.00 N ATOM 9 CA LYS A 3 -2.426 3.490 5.317 1.00 0.00 C ATOM 10 C LYS A 3 -1.629 2.291 4.831 1.00 0.00 C ATOM 11 O LYS A 3 -0.419 2.236 4.926 1.00 0.00 O ATOM 12 CB LYS A 3 -2.535 3.416 6.829 1.00 0.00 C ATOM 13 CG LYS A 3 -2.741 4.817 7.396 1.00 0.00 C ATOM 14 CD LYS A 3 -3.187 4.720 8.860 1.00 0.00 C ATOM 15 CE LYS A 3 -1.967 4.777 9.787 1.00 0.00 C ATOM 16 NZ LYS A 3 -1.903 6.113 10.447 1.00 0.00 N ATOM 17 H LYS A 3 -4.410 2.696 5.005 1.00 0.00 H ATOM 18 HA LYS A 3 -1.917 4.398 5.011 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.381 2.788 7.085 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.633 2.984 7.231 1.00 0.00 H ATOM 21 HG2 LYS A 3 -1.817 5.371 7.328 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.504 5.322 6.823 1.00 0.00 H ATOM 23 HD2 LYS A 3 -3.850 5.543 9.088 1.00 0.00 H ATOM 24 HD3 LYS A 3 -3.709 3.787 9.014 1.00 0.00 H ATOM 25 HE2 LYS A 3 -2.056 4.011 10.543 1.00 0.00 H ATOM 26 HE3 LYS A 3 -1.065 4.613 9.216 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -2.846 6.371 10.802 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -1.584 6.824 9.758 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -1.234 6.076 11.242 1.00 0.00 H ATOM 30 N VAL A 4 -2.316 1.351 4.289 1.00 0.00 N ATOM 31 CA VAL A 4 -1.731 0.151 3.744 1.00 0.00 C ATOM 32 C VAL A 4 -1.521 0.507 2.317 1.00 0.00 C ATOM 33 O VAL A 4 -0.871 -0.132 1.557 1.00 0.00 O ATOM 34 CB VAL A 4 -2.881 -0.791 3.861 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.092 0.027 3.377 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.689 -2.018 2.994 1.00 0.00 C ATOM 37 H VAL A 4 -3.296 1.432 4.183 1.00 0.00 H ATOM 38 HA VAL A 4 -0.867 -0.185 4.243 1.00 0.00 H ATOM 39 HB VAL A 4 -3.020 -1.074 4.897 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.773 0.806 2.695 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.557 0.509 4.216 1.00 0.00 H ATOM 42 HG13 VAL A 4 -4.774 -0.609 2.880 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.579 -2.888 3.620 1.00 0.00 H ATOM 44 HG22 VAL A 4 -1.808 -1.892 2.397 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.554 -2.138 2.362 1.00 0.00 H ATOM 46 N LEU A 5 -2.197 1.562 2.026 1.00 0.00 N ATOM 47 CA LEU A 5 -2.334 2.176 0.791 1.00 0.00 C ATOM 48 C LEU A 5 -0.989 2.366 0.178 1.00 0.00 C ATOM 49 O LEU A 5 -0.862 2.897 -0.907 1.00 0.00 O ATOM 50 CB LEU A 5 -2.988 3.449 1.123 1.00 0.00 C ATOM 51 CG LEU A 5 -2.952 4.393 -0.070 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.113 5.382 0.027 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.625 5.159 -0.098 1.00 0.00 C ATOM 54 H LEU A 5 -2.678 1.957 2.685 1.00 0.00 H ATOM 55 HA LEU A 5 -3.023 1.598 0.207 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.987 3.200 1.373 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.507 3.870 1.981 1.00 0.00 H ATOM 58 HG LEU A 5 -3.058 3.806 -0.971 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.908 5.065 -0.630 1.00 0.00 H ATOM 60 HD12 LEU A 5 -3.776 6.365 -0.264 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.477 5.411 1.044 1.00 0.00 H ATOM 62 HD21 LEU A 5 -0.959 4.758 0.652 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.807 6.204 0.105 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.171 5.061 -1.074 1.00 0.00 H ATOM 65 N SER A 6 0.038 1.952 0.881 1.00 0.00 N ATOM 66 CA SER A 6 1.375 2.148 0.325 1.00 0.00 C ATOM 67 C SER A 6 2.201 0.863 0.065 1.00 0.00 C ATOM 68 O SER A 6 3.296 0.937 -0.455 1.00 0.00 O ATOM 69 CB SER A 6 2.115 3.138 1.226 1.00 0.00 C ATOM 70 OG SER A 6 3.441 3.320 0.747 1.00 0.00 O ATOM 71 H SER A 6 -0.081 1.544 1.760 1.00 0.00 H ATOM 72 HA SER A 6 1.197 2.581 -0.624 1.00 0.00 H ATOM 73 HB2 SER A 6 1.594 4.087 1.223 1.00 0.00 H ATOM 74 HB3 SER A 6 2.130 2.753 2.243 1.00 0.00 H ATOM 75 HG SER A 6 3.517 2.863 -0.093 1.00 0.00 H ATOM 76 N LYS A 7 1.700 -0.299 0.362 1.00 0.00 N ATOM 77 CA LYS A 7 2.445 -1.548 0.076 1.00 0.00 C ATOM 78 C LYS A 7 1.714 -2.314 -1.058 1.00 0.00 C ATOM 79 O LYS A 7 2.308 -2.836 -1.980 1.00 0.00 O ATOM 80 CB LYS A 7 2.378 -2.375 1.338 1.00 0.00 C ATOM 81 CG LYS A 7 0.925 -2.737 1.541 1.00 0.00 C ATOM 82 CD LYS A 7 0.762 -3.410 2.897 1.00 0.00 C ATOM 83 CE LYS A 7 1.111 -2.422 4.008 1.00 0.00 C ATOM 84 NZ LYS A 7 0.361 -2.786 5.243 1.00 0.00 N ATOM 85 H LYS A 7 0.796 -0.372 0.750 1.00 0.00 H ATOM 86 HA LYS A 7 3.465 -1.345 -0.187 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.972 -3.266 1.237 1.00 0.00 H ATOM 88 HB3 LYS A 7 2.718 -1.790 2.181 1.00 0.00 H ATOM 89 HG2 LYS A 7 0.332 -1.833 1.491 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.614 -3.410 0.760 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.258 -3.740 3.011 1.00 0.00 H ATOM 92 HD3 LYS A 7 1.428 -4.259 2.952 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.173 -2.461 4.206 1.00 0.00 H ATOM 94 HE3 LYS A 7 0.838 -1.424 3.701 1.00 0.00 H ATOM 95 HZ1 LYS A 7 -0.631 -2.494 5.146 1.00 0.00 H ATOM 96 HZ2 LYS A 7 0.787 -2.306 6.060 1.00 0.00 H ATOM 97 HZ3 LYS A 7 0.404 -3.815 5.383 1.00 0.00 H ATOM 98 N ILE A 8 0.412 -2.400 -0.923 1.00 0.00 N ATOM 99 CA ILE A 8 -0.471 -3.139 -1.870 1.00 0.00 C ATOM 100 C ILE A 8 -0.470 -2.481 -3.277 1.00 0.00 C ATOM 101 O ILE A 8 -1.153 -2.877 -4.200 1.00 0.00 O ATOM 102 CB ILE A 8 -1.849 -3.359 -1.189 1.00 0.00 C ATOM 103 CG1 ILE A 8 -3.049 -2.948 -2.037 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.909 -2.713 0.181 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.355 -1.510 -1.750 1.00 0.00 C ATOM 106 H ILE A 8 0.010 -1.995 -0.138 1.00 0.00 H ATOM 107 HA ILE A 8 -0.054 -4.086 -1.984 1.00 0.00 H ATOM 108 HB ILE A 8 -1.926 -4.371 -0.987 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.836 -3.078 -3.080 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.901 -3.553 -1.769 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.492 -3.382 0.913 1.00 0.00 H ATOM 112 HG22 ILE A 8 -2.927 -2.506 0.424 1.00 0.00 H ATOM 113 HG23 ILE A 8 -1.375 -1.811 0.189 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.177 -1.313 -0.713 1.00 0.00 H ATOM 115 HD12 ILE A 8 -4.375 -1.290 -1.972 1.00 0.00 H ATOM 116 HD13 ILE A 8 -2.717 -0.914 -2.345 1.00 0.00 H ATOM 117 N PHE A 9 0.363 -1.495 -3.411 1.00 0.00 N ATOM 118 CA PHE A 9 0.574 -0.715 -4.689 1.00 0.00 C ATOM 119 C PHE A 9 1.958 -1.070 -5.200 1.00 0.00 C ATOM 120 O PHE A 9 2.370 -0.692 -6.278 1.00 0.00 O ATOM 121 CB PHE A 9 0.509 0.788 -4.331 1.00 0.00 C ATOM 122 CG PHE A 9 -0.228 0.791 -3.042 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.359 0.216 -1.916 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.575 1.147 -3.004 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.383 -0.017 -0.846 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.283 0.952 -1.878 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.671 0.332 -0.806 1.00 0.00 C ATOM 128 H PHE A 9 0.904 -1.268 -2.639 1.00 0.00 H ATOM 129 HA PHE A 9 -0.181 -0.967 -5.419 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.505 1.194 -4.209 1.00 0.00 H ATOM 131 HB3 PHE A 9 -0.042 1.336 -5.079 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.389 -0.073 -1.880 1.00 0.00 H ATOM 133 HD2 PHE A 9 -2.046 1.622 -3.802 1.00 0.00 H ATOM 134 HE1 PHE A 9 0.051 -0.443 -0.015 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.320 1.233 -1.845 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.224 0.073 0.052 1.00 0.00 H ATOM 137 N GLY A 10 2.675 -1.800 -4.397 1.00 0.00 N ATOM 138 CA GLY A 10 4.059 -2.208 -4.779 1.00 0.00 C ATOM 139 C GLY A 10 4.232 -3.713 -4.567 1.00 0.00 C ATOM 140 O GLY A 10 5.268 -4.174 -4.128 1.00 0.00 O ATOM 141 H GLY A 10 2.293 -2.079 -3.528 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.229 -1.968 -5.819 1.00 0.00 H ATOM 143 HA3 GLY A 10 4.772 -1.678 -4.166 1.00 0.00 H ATOM 144 N ASN A 11 3.227 -4.484 -4.879 1.00 0.00 N ATOM 145 CA ASN A 11 3.329 -5.959 -4.702 1.00 0.00 C ATOM 146 C ASN A 11 2.301 -6.641 -5.602 1.00 0.00 C ATOM 147 O ASN A 11 2.273 -7.850 -5.729 1.00 0.00 O ATOM 148 CB ASN A 11 3.051 -6.321 -3.241 1.00 0.00 C ATOM 149 CG ASN A 11 4.098 -5.658 -2.343 1.00 0.00 C ATOM 150 OD1 ASN A 11 5.173 -6.191 -2.148 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.829 -4.511 -1.785 1.00 0.00 N ATOM 152 H ASN A 11 2.403 -4.090 -5.234 1.00 0.00 H ATOM 153 HA ASN A 11 4.322 -6.288 -4.973 1.00 0.00 H ATOM 154 HB2 ASN A 11 2.065 -5.973 -2.965 1.00 0.00 H ATOM 155 HB3 ASN A 11 3.102 -7.392 -3.120 1.00 0.00 H ATOM 156 HD21 ASN A 11 2.963 -4.080 -1.943 1.00 0.00 H ATOM 157 HD22 ASN A 11 4.492 -4.079 -1.206 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.270 3.247 1.151 1.00 0.00 C HETATM 160 O1 MYR A 1 -6.992 4.195 0.904 1.00 0.00 O HETATM 161 C2 MYR A 1 -5.979 2.134 0.145 1.00 0.00 C HETATM 162 C3 MYR A 1 -5.977 0.809 0.896 1.00 0.00 C HETATM 163 C4 MYR A 1 -4.953 -0.174 0.284 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.646 -1.557 0.218 1.00 0.00 C HETATM 165 C6 MYR A 1 -6.897 -1.470 -0.663 1.00 0.00 C HETATM 166 C7 MYR A 1 -6.974 -2.690 -1.582 1.00 0.00 C HETATM 167 C8 MYR A 1 -8.155 -2.528 -2.548 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.648 -2.465 -3.995 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.142 -1.051 -4.305 1.00 0.00 C HETATM 170 C11 MYR A 1 -6.049 -1.113 -5.377 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.728 -1.569 -4.745 1.00 0.00 C HETATM 172 C13 MYR A 1 -3.964 -2.446 -5.739 1.00 0.00 C HETATM 173 C14 MYR A 1 -4.530 -3.871 -5.700 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.747 2.120 -0.616 1.00 0.00 H HETATM 175 H22 MYR A 1 -5.015 2.291 -0.311 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.743 0.987 1.922 1.00 0.00 H HETATM 177 H32 MYR A 1 -6.964 0.381 0.841 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.661 0.168 -0.703 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.046 -0.243 0.894 1.00 0.00 H HETATM 180 H51 MYR A 1 -4.980 -2.301 -0.178 1.00 0.00 H HETATM 181 H52 MYR A 1 -5.940 -1.847 1.215 1.00 0.00 H HETATM 182 H61 MYR A 1 -7.776 -1.443 -0.035 1.00 0.00 H HETATM 183 H62 MYR A 1 -6.856 -0.570 -1.256 1.00 0.00 H HETATM 184 H71 MYR A 1 -6.057 -2.780 -2.137 1.00 0.00 H HETATM 185 H72 MYR A 1 -7.120 -3.579 -0.985 1.00 0.00 H HETATM 186 H81 MYR A 1 -8.824 -3.369 -2.442 1.00 0.00 H HETATM 187 H82 MYR A 1 -8.687 -1.617 -2.316 1.00 0.00 H HETATM 188 H91 MYR A 1 -6.847 -3.175 -4.128 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.459 -2.710 -4.667 1.00 0.00 H HETATM 190 H101 MYR A 1 -7.963 -0.449 -4.665 1.00 0.00 H HETATM 191 H102 MYR A 1 -6.738 -0.609 -3.410 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.338 -1.810 -6.149 1.00 0.00 H HETATM 193 H112 MYR A 1 -5.919 -0.132 -5.810 1.00 0.00 H HETATM 194 H121 MYR A 1 -4.130 -0.704 -4.489 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.931 -2.138 -3.855 1.00 0.00 H HETATM 196 H131 MYR A 1 -4.073 -2.042 -6.735 1.00 0.00 H HETATM 197 H132 MYR A 1 -2.918 -2.466 -5.470 1.00 0.00 H HETATM 198 H141 MYR A 1 -5.603 -3.837 -5.802 1.00 0.00 H HETATM 199 H142 MYR A 1 -4.272 -4.333 -4.758 1.00 0.00 H HETATM 200 H143 MYR A 1 -4.109 -4.447 -6.510 1.00 0.00 H