ATOM 1 N GLY A 25 -8.872 1.868 3.261 1.00 0.00 N ATOM 2 CA GLY A 25 -7.729 2.585 2.724 1.00 0.00 C ATOM 3 C GLY A 25 -7.267 1.969 1.401 1.00 0.00 C ATOM 4 O GLY A 25 -7.802 0.950 0.967 1.00 0.00 O ATOM 5 H1 GLY A 25 -8.675 1.291 4.054 1.00 0.00 H ATOM 6 HA2 GLY A 25 -7.990 3.632 2.570 1.00 0.00 H ATOM 7 HA3 GLY A 25 -6.911 2.564 3.444 1.00 0.00 H ATOM 8 N SER A 26 -6.279 2.614 0.797 1.00 0.00 N ATOM 9 CA SER A 26 -5.740 2.142 -0.466 1.00 0.00 C ATOM 10 C SER A 26 -4.606 1.147 -0.213 1.00 0.00 C ATOM 11 O SER A 26 -3.588 1.170 -0.904 1.00 0.00 O ATOM 12 CB SER A 26 -5.242 3.308 -1.322 1.00 0.00 C ATOM 13 OG SER A 26 -5.042 2.927 -2.680 1.00 0.00 O ATOM 14 H SER A 26 -5.850 3.442 1.158 1.00 0.00 H ATOM 15 HA SER A 26 -6.573 1.652 -0.970 1.00 0.00 H ATOM 16 HB3 SER A 26 -4.306 3.687 -0.911 1.00 0.00 H ATOM 17 HG SER A 26 -5.689 3.411 -3.270 1.00 0.00 H ATOM 18 N ASN A 27 -4.819 0.297 0.780 1.00 0.00 N ATOM 19 CA ASN A 27 -3.827 -0.704 1.134 1.00 0.00 C ATOM 20 C ASN A 27 -2.504 -0.011 1.467 1.00 0.00 C ATOM 21 O ASN A 27 -1.434 -0.507 1.119 1.00 0.00 O ATOM 22 CB ASN A 27 -3.575 -1.666 -0.030 1.00 0.00 C ATOM 23 CG ASN A 27 -4.721 -2.672 -0.167 1.00 0.00 C ATOM 24 OD1 ASN A 27 -5.042 -3.413 0.747 1.00 0.00 O ATOM 25 ND2 ASN A 27 -5.315 -2.656 -1.356 1.00 0.00 N ATOM 26 H ASN A 27 -5.649 0.284 1.338 1.00 0.00 H ATOM 27 HA ASN A 27 -4.246 -1.235 1.988 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.637 -2.197 0.129 1.00 0.00 H ATOM 29 HD21 ASN A 27 -5.001 -2.022 -2.063 1.00 0.00 H ATOM 30 HD22 ASN A 27 -6.076 -3.278 -1.544 1.00 0.00 H ATOM 31 N LYS A 28 -2.622 1.126 2.137 1.00 0.00 N ATOM 32 CA LYS A 28 -1.449 1.893 2.522 1.00 0.00 C ATOM 33 C LYS A 28 -0.360 0.938 3.014 1.00 0.00 C ATOM 34 O LYS A 28 0.825 1.164 2.772 1.00 0.00 O ATOM 35 CB LYS A 28 -1.825 2.974 3.538 1.00 0.00 C ATOM 36 CG LYS A 28 -2.818 3.970 2.937 1.00 0.00 C ATOM 37 CD LYS A 28 -2.104 4.976 2.032 1.00 0.00 C ATOM 38 CE LYS A 28 -2.496 6.410 2.390 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.503 7.264 1.180 1.00 0.00 N ATOM 40 H LYS A 28 -3.496 1.522 2.417 1.00 0.00 H ATOM 41 HA LYS A 28 -1.085 2.403 1.630 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.928 3.499 3.864 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.337 4.499 3.736 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.355 4.776 0.990 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.796 6.813 3.121 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.568 7.426 0.824 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -3.037 6.847 0.426 1.00 0.00 H ATOM 48 N GLY A 29 -0.799 -0.109 3.696 1.00 0.00 N ATOM 49 CA GLY A 29 0.124 -1.099 4.224 1.00 0.00 C ATOM 50 C GLY A 29 1.000 -1.681 3.112 1.00 0.00 C ATOM 51 O GLY A 29 2.207 -1.839 3.286 1.00 0.00 O ATOM 52 H GLY A 29 -1.765 -0.286 3.889 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.754 -0.643 4.987 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.434 -1.900 4.708 1.00 0.00 H ATOM 55 N ALA A 30 0.356 -1.984 1.994 1.00 0.00 N ATOM 56 CA ALA A 30 1.061 -2.545 0.853 1.00 0.00 C ATOM 57 C ALA A 30 1.691 -1.412 0.041 1.00 0.00 C ATOM 58 O ALA A 30 2.718 -1.605 -0.608 1.00 0.00 O ATOM 59 CB ALA A 30 0.095 -3.391 0.022 1.00 0.00 C ATOM 60 H ALA A 30 -0.626 -1.852 1.860 1.00 0.00 H ATOM 61 HA ALA A 30 1.852 -3.189 1.237 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.086 -2.901 -0.934 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.531 -4.375 -0.150 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.847 -3.501 0.560 1.00 0.00 H ATOM 65 N ILE A 31 1.049 -0.255 0.104 1.00 0.00 N ATOM 66 CA ILE A 31 1.533 0.910 -0.619 1.00 0.00 C ATOM 67 C ILE A 31 3.040 1.055 -0.393 1.00 0.00 C ATOM 68 O ILE A 31 3.742 1.634 -1.220 1.00 0.00 O ATOM 69 CB ILE A 31 0.730 2.153 -0.231 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.725 2.031 -0.688 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.394 3.423 -0.766 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.807 1.512 -2.125 1.00 0.00 C ATOM 73 H ILE A 31 0.214 -0.105 0.633 1.00 0.00 H ATOM 74 HA ILE A 31 1.359 0.732 -1.680 1.00 0.00 H ATOM 75 HB ILE A 31 0.721 2.228 0.856 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.214 3.003 -0.619 1.00 0.00 H ATOM 77 HG21 ILE A 31 0.626 4.134 -1.072 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.009 3.869 0.016 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.020 3.173 -1.622 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.758 1.811 -2.565 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.011 1.932 -2.709 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.732 0.425 -2.124 1.00 0.00 H ATOM 83 N ILE A 32 3.490 0.518 0.732 1.00 0.00 N ATOM 84 CA ILE A 32 4.901 0.581 1.077 1.00 0.00 C ATOM 85 C ILE A 32 5.729 0.000 -0.070 1.00 0.00 C ATOM 86 O ILE A 32 6.926 0.261 -0.171 1.00 0.00 O ATOM 87 CB ILE A 32 5.153 -0.099 2.425 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.577 0.730 3.574 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.641 -0.394 2.620 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.321 0.447 4.881 1.00 0.00 C ATOM 91 H ILE A 32 2.912 0.049 1.399 1.00 0.00 H ATOM 92 HA ILE A 32 5.162 1.633 1.194 1.00 0.00 H ATOM 93 HB ILE A 32 4.632 -1.057 2.426 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.518 0.501 3.696 1.00 0.00 H ATOM 95 HG21 ILE A 32 7.020 -0.940 1.755 1.00 0.00 H ATOM 96 HG22 ILE A 32 7.186 0.545 2.724 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.777 -0.995 3.518 1.00 0.00 H ATOM 98 HD11 ILE A 32 6.305 0.913 4.846 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.754 0.856 5.717 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.432 -0.630 5.009 1.00 0.00 H ATOM 101 N GLY A 33 5.057 -0.779 -0.907 1.00 0.00 N ATOM 102 CA GLY A 33 5.716 -1.400 -2.043 1.00 0.00 C ATOM 103 C GLY A 33 6.397 -0.349 -2.923 1.00 0.00 C ATOM 104 O GLY A 33 7.203 -0.688 -3.789 1.00 0.00 O ATOM 105 H GLY A 33 4.083 -0.986 -0.818 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.456 -2.119 -1.691 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.986 -1.955 -2.632 1.00 0.00 H ATOM 108 N LEU A 34 6.050 0.904 -2.671 1.00 0.00 N ATOM 109 CA LEU A 34 6.617 2.006 -3.428 1.00 0.00 C ATOM 110 C LEU A 34 6.406 3.311 -2.660 1.00 0.00 C ATOM 111 O LEU A 34 6.024 4.324 -3.242 1.00 0.00 O ATOM 112 CB LEU A 34 6.046 2.030 -4.848 1.00 0.00 C ATOM 113 CG LEU A 34 7.014 2.460 -5.953 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.753 1.682 -7.244 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.956 3.973 -6.173 1.00 0.00 C ATOM 116 H LEU A 34 5.394 1.171 -1.965 1.00 0.00 H ATOM 117 HA LEU A 34 7.689 1.825 -3.515 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.188 2.701 -4.862 1.00 0.00 H ATOM 119 HG LEU A 34 8.028 2.220 -5.631 1.00 0.00 H ATOM 120 HD11 LEU A 34 6.921 2.335 -8.101 1.00 0.00 H ATOM 121 HD12 LEU A 34 7.432 0.831 -7.298 1.00 0.00 H ATOM 122 HD13 LEU A 34 5.723 1.328 -7.253 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.668 4.255 -6.950 1.00 0.00 H ATOM 124 HD22 LEU A 34 5.950 4.257 -6.481 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.209 4.485 -5.245 1.00 0.00 H ATOM 126 N MET A 35 6.664 3.244 -1.361 1.00 0.00 N ATOM 127 CA MET A 35 6.507 4.408 -0.505 1.00 0.00 C ATOM 128 C MET A 35 6.895 4.084 0.938 1.00 0.00 C ATOM 129 O MET A 35 7.462 4.924 1.636 1.00 0.00 O ATOM 130 CB MET A 35 5.052 4.882 -0.550 1.00 0.00 C ATOM 131 CG MET A 35 4.912 6.280 0.054 1.00 0.00 C ATOM 132 SD MET A 35 3.516 7.122 -0.673 1.00 0.00 S ATOM 133 CE MET A 35 4.062 8.815 -0.525 1.00 0.00 C ATOM 134 H MET A 35 6.974 2.416 -0.895 1.00 0.00 H ATOM 135 HA MET A 35 7.181 5.162 -0.911 1.00 0.00 H ATOM 136 HB3 MET A 35 4.421 4.181 -0.003 1.00 0.00 H ATOM 137 HG3 MET A 35 5.823 6.853 -0.121 1.00 0.00 H ATOM 138 HE1 MET A 35 3.970 9.313 -1.490 1.00 0.00 H ATOM 139 HE2 MET A 35 3.447 9.332 0.212 1.00 0.00 H ATOM 140 HE3 MET A 35 5.104 8.833 -0.205 1.00 0.00 H TER 141 MET A 35