ATOM 1 N GLY A 2 3.580 1.010 -2.316 1.00 0.00 N ATOM 2 CA GLY A 2 3.898 -0.447 -2.335 1.00 0.00 C ATOM 3 C GLY A 2 3.607 -1.048 -0.958 1.00 0.00 C ATOM 4 O GLY A 2 3.367 -2.232 -0.822 1.00 0.00 O ATOM 5 H GLY A 2 3.691 1.523 -1.488 1.00 0.00 H ATOM 6 HA2 GLY A 2 3.291 -0.943 -3.084 1.00 0.00 H ATOM 7 HA3 GLY A 2 4.949 -0.583 -2.566 1.00 0.00 H ATOM 8 N LYS A 3 3.630 -0.238 0.065 1.00 0.00 N ATOM 9 CA LYS A 3 3.360 -0.753 1.437 1.00 0.00 C ATOM 10 C LYS A 3 1.907 -0.448 1.816 1.00 0.00 C ATOM 11 O LYS A 3 1.377 -1.036 2.714 1.00 0.00 O ATOM 12 CB LYS A 3 4.314 -0.066 2.421 1.00 0.00 C ATOM 13 CG LYS A 3 4.030 1.442 2.445 1.00 0.00 C ATOM 14 CD LYS A 3 5.348 2.219 2.506 1.00 0.00 C ATOM 15 CE LYS A 3 5.933 2.121 3.916 1.00 0.00 C ATOM 16 NZ LYS A 3 7.389 1.813 3.830 1.00 0.00 N ATOM 17 H LYS A 3 3.828 0.712 -0.070 1.00 0.00 H ATOM 18 HA LYS A 3 3.523 -1.820 1.461 1.00 0.00 H ATOM 19 HB2 LYS A 3 4.176 -0.480 3.409 1.00 0.00 H ATOM 20 HB3 LYS A 3 5.332 -0.232 2.103 1.00 0.00 H ATOM 21 HG2 LYS A 3 3.491 1.721 1.552 1.00 0.00 H ATOM 22 HG3 LYS A 3 3.436 1.685 3.312 1.00 0.00 H ATOM 23 HD2 LYS A 3 6.047 1.803 1.795 1.00 0.00 H ATOM 24 HD3 LYS A 3 5.165 3.255 2.267 1.00 0.00 H ATOM 25 HE2 LYS A 3 5.794 3.062 4.429 1.00 0.00 H ATOM 26 HE3 LYS A 3 5.431 1.337 4.462 1.00 0.00 H ATOM 27 HZ1 LYS A 3 7.664 1.712 2.833 1.00 0.00 H ATOM 28 HZ2 LYS A 3 7.585 0.926 4.337 1.00 0.00 H ATOM 29 HZ3 LYS A 3 7.934 2.587 4.261 1.00 0.00 H ATOM 30 N VAL A 4 1.302 0.443 1.095 1.00 0.00 N ATOM 31 CA VAL A 4 -0.049 0.935 1.196 1.00 0.00 C ATOM 32 C VAL A 4 -1.149 -0.007 0.761 1.00 0.00 C ATOM 33 O VAL A 4 -1.993 -0.501 1.483 1.00 0.00 O ATOM 34 CB VAL A 4 -0.004 1.889 0.170 1.00 0.00 C ATOM 35 CG1 VAL A 4 0.465 3.208 0.651 1.00 0.00 C ATOM 36 CG2 VAL A 4 0.902 1.300 -0.752 1.00 0.00 C ATOM 37 H VAL A 4 1.759 0.856 0.380 1.00 0.00 H ATOM 38 HA VAL A 4 -0.170 1.376 1.999 1.00 0.00 H ATOM 39 HB VAL A 4 -0.878 1.959 -0.266 1.00 0.00 H ATOM 40 HG11 VAL A 4 -0.362 3.888 0.598 1.00 0.00 H ATOM 41 HG12 VAL A 4 1.258 3.531 0.024 1.00 0.00 H ATOM 42 HG13 VAL A 4 0.811 3.111 1.670 1.00 0.00 H ATOM 43 HG21 VAL A 4 0.576 1.541 -1.681 1.00 0.00 H ATOM 44 HG22 VAL A 4 0.881 0.210 -0.599 1.00 0.00 H ATOM 45 HG23 VAL A 4 1.854 1.686 -0.531 1.00 0.00 H ATOM 46 N LEU A 5 -0.988 -0.313 -0.473 1.00 0.00 N ATOM 47 CA LEU A 5 -1.717 -1.279 -1.204 1.00 0.00 C ATOM 48 C LEU A 5 -1.777 -2.381 -0.261 1.00 0.00 C ATOM 49 O LEU A 5 -2.457 -3.387 -0.296 1.00 0.00 O ATOM 50 CB LEU A 5 -0.665 -1.490 -2.102 1.00 0.00 C ATOM 51 CG LEU A 5 -0.769 -0.355 -3.015 1.00 0.00 C ATOM 52 CD1 LEU A 5 0.591 -0.287 -3.629 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.935 -0.693 -3.951 1.00 0.00 C ATOM 54 H LEU A 5 -0.261 0.060 -0.929 1.00 0.00 H ATOM 55 HA LEU A 5 -2.569 -0.949 -1.752 1.00 0.00 H ATOM 56 HB2 LEU A 5 0.281 -1.503 -1.594 1.00 0.00 H ATOM 57 HB3 LEU A 5 -0.793 -2.328 -2.579 1.00 0.00 H ATOM 58 HG LEU A 5 -1.011 0.579 -2.463 1.00 0.00 H ATOM 59 HD11 LEU A 5 1.305 -0.071 -2.835 1.00 0.00 H ATOM 60 HD12 LEU A 5 0.619 0.472 -4.365 1.00 0.00 H ATOM 61 HD13 LEU A 5 0.825 -1.253 -4.045 1.00 0.00 H ATOM 62 HD21 LEU A 5 -2.751 -0.020 -3.725 1.00 0.00 H ATOM 63 HD22 LEU A 5 -2.283 -1.714 -3.763 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.637 -0.593 -4.958 1.00 0.00 H ATOM 65 N SER A 6 -0.894 -2.051 0.561 1.00 0.00 N ATOM 66 CA SER A 6 -0.457 -2.744 1.662 1.00 0.00 C ATOM 67 C SER A 6 -0.726 -1.992 2.935 1.00 0.00 C ATOM 68 O SER A 6 -1.089 -2.572 3.940 1.00 0.00 O ATOM 69 CB SER A 6 0.987 -2.913 1.272 1.00 0.00 C ATOM 70 OG SER A 6 1.800 -3.202 2.400 1.00 0.00 O ATOM 71 H SER A 6 -0.451 -1.200 0.382 1.00 0.00 H ATOM 72 HA SER A 6 -0.950 -3.586 1.711 1.00 0.00 H ATOM 73 HB2 SER A 6 1.051 -3.681 0.538 1.00 0.00 H ATOM 74 HB3 SER A 6 1.303 -1.985 0.774 1.00 0.00 H ATOM 75 HG SER A 6 1.972 -4.146 2.407 1.00 0.00 H ATOM 76 N LYS A 7 -0.567 -0.715 2.920 1.00 0.00 N ATOM 77 CA LYS A 7 -0.846 0.031 4.125 1.00 0.00 C ATOM 78 C LYS A 7 -2.206 0.751 4.030 1.00 0.00 C ATOM 79 O LYS A 7 -2.755 1.153 5.036 1.00 0.00 O ATOM 80 CB LYS A 7 0.302 0.985 4.528 1.00 0.00 C ATOM 81 CG LYS A 7 1.611 0.196 4.787 1.00 0.00 C ATOM 82 CD LYS A 7 1.339 -1.175 5.422 1.00 0.00 C ATOM 83 CE LYS A 7 2.659 -1.776 5.917 1.00 0.00 C ATOM 84 NZ LYS A 7 3.106 -2.841 4.974 1.00 0.00 N ATOM 85 H LYS A 7 -0.276 -0.270 2.111 1.00 0.00 H ATOM 86 HA LYS A 7 -0.926 -0.667 4.847 1.00 0.00 H ATOM 87 HB2 LYS A 7 0.474 1.715 3.762 1.00 0.00 H ATOM 88 HB3 LYS A 7 0.024 1.496 5.436 1.00 0.00 H ATOM 89 HG2 LYS A 7 2.137 0.058 3.875 1.00 0.00 H ATOM 90 HG3 LYS A 7 2.231 0.756 5.436 1.00 0.00 H ATOM 91 HD2 LYS A 7 0.663 -1.061 6.254 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.905 -1.835 4.690 1.00 0.00 H ATOM 93 HE2 LYS A 7 3.411 -1.003 5.969 1.00 0.00 H ATOM 94 HE3 LYS A 7 2.514 -2.202 6.899 1.00 0.00 H ATOM 95 HZ1 LYS A 7 2.657 -3.742 5.229 1.00 0.00 H ATOM 96 HZ2 LYS A 7 4.141 -2.940 5.029 1.00 0.00 H ATOM 97 HZ3 LYS A 7 2.834 -2.583 4.005 1.00 0.00 H ATOM 98 N ILE A 8 -2.735 1.001 2.836 1.00 0.00 N ATOM 99 CA ILE A 8 -3.949 1.739 2.684 1.00 0.00 C ATOM 100 C ILE A 8 -5.061 0.805 2.368 1.00 0.00 C ATOM 101 O ILE A 8 -6.074 0.612 3.011 1.00 0.00 O ATOM 102 CB ILE A 8 -3.690 2.529 1.459 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.927 3.728 1.828 1.00 0.00 C ATOM 104 CG2 ILE A 8 -4.867 2.815 0.667 1.00 0.00 C ATOM 105 CD1 ILE A 8 -1.751 3.099 2.437 1.00 0.00 C ATOM 106 H ILE A 8 -2.298 0.779 2.007 1.00 0.00 H ATOM 107 HA ILE A 8 -4.054 2.366 3.440 1.00 0.00 H ATOM 108 HB ILE A 8 -3.072 1.963 0.889 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.647 4.286 0.949 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.445 4.318 2.548 1.00 0.00 H ATOM 111 HG21 ILE A 8 -5.327 1.894 0.382 1.00 0.00 H ATOM 112 HG22 ILE A 8 -4.536 3.334 -0.200 1.00 0.00 H ATOM 113 HG23 ILE A 8 -5.523 3.392 1.247 1.00 0.00 H ATOM 114 HD11 ILE A 8 -1.534 2.228 1.846 1.00 0.00 H ATOM 115 HD12 ILE A 8 -1.991 2.796 3.421 1.00 0.00 H ATOM 116 HD13 ILE A 8 -0.959 3.734 2.437 1.00 0.00 H ATOM 117 N PHE A 9 -4.726 0.266 1.284 1.00 0.00 N ATOM 118 CA PHE A 9 -5.393 -0.696 0.506 1.00 0.00 C ATOM 119 C PHE A 9 -5.208 -1.978 1.254 1.00 0.00 C ATOM 120 O PHE A 9 -6.074 -2.827 1.333 1.00 0.00 O ATOM 121 CB PHE A 9 -4.438 -0.671 -0.647 1.00 0.00 C ATOM 122 CG PHE A 9 -4.235 0.717 -1.257 1.00 0.00 C ATOM 123 CD1 PHE A 9 -5.236 1.396 -1.899 1.00 0.00 C ATOM 124 CD2 PHE A 9 -2.979 1.294 -1.192 1.00 0.00 C ATOM 125 CE1 PHE A 9 -4.953 2.637 -2.473 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.682 2.517 -1.739 1.00 0.00 C ATOM 127 CZ PHE A 9 -3.675 3.205 -2.401 1.00 0.00 C ATOM 128 H PHE A 9 -3.878 0.532 0.928 1.00 0.00 H ATOM 129 HA PHE A 9 -6.403 -0.449 0.236 1.00 0.00 H ATOM 130 HB2 PHE A 9 -3.522 -0.927 -0.172 1.00 0.00 H ATOM 131 HB3 PHE A 9 -4.641 -1.384 -1.409 1.00 0.00 H ATOM 132 HD1 PHE A 9 -6.222 0.984 -1.948 1.00 0.00 H ATOM 133 HD2 PHE A 9 -2.249 0.816 -0.677 1.00 0.00 H ATOM 134 HE1 PHE A 9 -5.710 3.154 -2.945 1.00 0.00 H ATOM 135 HE2 PHE A 9 -1.660 2.911 -1.647 1.00 0.00 H ATOM 136 HZ PHE A 9 -3.474 4.166 -2.850 1.00 0.00 H ATOM 137 N GLY A 10 -4.024 -2.110 1.816 1.00 0.00 N ATOM 138 CA GLY A 10 -3.740 -3.356 2.583 1.00 0.00 C ATOM 139 C GLY A 10 -3.975 -4.571 1.684 1.00 0.00 C ATOM 140 O GLY A 10 -4.772 -4.532 0.768 1.00 0.00 O ATOM 141 H GLY A 10 -3.309 -1.360 1.721 1.00 0.00 H ATOM 142 HA2 GLY A 10 -2.725 -3.354 2.917 1.00 0.00 H ATOM 143 HA3 GLY A 10 -4.400 -3.413 3.434 1.00 0.00 H ATOM 144 N ASN A 11 -3.286 -5.650 1.935 1.00 0.00 N ATOM 145 CA ASN A 11 -3.472 -6.862 1.089 1.00 0.00 C ATOM 146 C ASN A 11 -3.345 -6.466 -0.384 1.00 0.00 C ATOM 147 O ASN A 11 -4.096 -6.914 -1.228 1.00 0.00 O ATOM 148 CB ASN A 11 -4.861 -7.456 1.346 1.00 0.00 C ATOM 149 CG ASN A 11 -4.721 -8.925 1.751 1.00 0.00 C ATOM 150 OD1 ASN A 11 -5.026 -9.291 2.869 1.00 0.00 O ATOM 151 ND2 ASN A 11 -4.270 -9.789 0.882 1.00 0.00 N ATOM 152 H ASN A 11 -2.646 -5.663 2.677 1.00 0.00 H ATOM 153 HA ASN A 11 -2.715 -7.592 1.333 1.00 0.00 H ATOM 154 HB2 ASN A 11 -5.344 -6.907 2.141 1.00 0.00 H ATOM 155 HB3 ASN A 11 -5.455 -7.387 0.447 1.00 0.00 H ATOM 156 HD21 ASN A 11 -4.026 -9.494 -0.020 1.00 0.00 H ATOM 157 HD22 ASN A 11 -4.176 -10.732 1.132 1.00 0.00 H