ATOM 1 N GLY A 25 3.714 3.038 9.359 1.00 0.00 N ATOM 2 CA GLY A 25 3.299 1.941 8.503 1.00 0.00 C ATOM 3 C GLY A 25 2.258 2.405 7.481 1.00 0.00 C ATOM 4 O GLY A 25 1.113 2.677 7.837 1.00 0.00 O ATOM 5 H1 GLY A 25 2.973 3.625 9.684 1.00 0.00 H ATOM 6 HA2 GLY A 25 4.165 1.531 7.983 1.00 0.00 H ATOM 7 HA3 GLY A 25 2.882 1.137 9.111 1.00 0.00 H ATOM 8 N SER A 26 2.694 2.483 6.233 1.00 0.00 N ATOM 9 CA SER A 26 1.815 2.911 5.158 1.00 0.00 C ATOM 10 C SER A 26 0.560 2.037 5.130 1.00 0.00 C ATOM 11 O SER A 26 0.304 1.282 6.066 1.00 0.00 O ATOM 12 CB SER A 26 2.531 2.856 3.807 1.00 0.00 C ATOM 13 OG SER A 26 2.897 4.153 3.343 1.00 0.00 O ATOM 14 H SER A 26 3.628 2.261 5.952 1.00 0.00 H ATOM 15 HA SER A 26 1.558 3.943 5.390 1.00 0.00 H ATOM 16 HB3 SER A 26 1.883 2.378 3.072 1.00 0.00 H ATOM 17 HG SER A 26 3.529 4.075 2.572 1.00 0.00 H ATOM 18 N ASN A 27 -0.189 2.167 4.045 1.00 0.00 N ATOM 19 CA ASN A 27 -1.411 1.399 3.882 1.00 0.00 C ATOM 20 C ASN A 27 -1.063 -0.008 3.393 1.00 0.00 C ATOM 21 O ASN A 27 -1.641 -0.492 2.422 1.00 0.00 O ATOM 22 CB ASN A 27 -2.335 2.044 2.846 1.00 0.00 C ATOM 23 CG ASN A 27 -3.741 2.243 3.414 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.429 3.204 3.114 1.00 0.00 O ATOM 25 ND2 ASN A 27 -4.128 1.283 4.248 1.00 0.00 N ATOM 26 H ASN A 27 0.027 2.784 3.288 1.00 0.00 H ATOM 27 HA ASN A 27 -1.880 1.394 4.867 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.382 1.417 1.956 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.514 0.520 4.452 1.00 0.00 H ATOM 30 HD22 ASN A 27 -5.033 1.323 4.671 1.00 0.00 H ATOM 31 N LYS A 28 -0.119 -0.624 4.089 1.00 0.00 N ATOM 32 CA LYS A 28 0.313 -1.967 3.738 1.00 0.00 C ATOM 33 C LYS A 28 -0.844 -2.713 3.072 1.00 0.00 C ATOM 34 O LYS A 28 -1.950 -2.757 3.609 1.00 0.00 O ATOM 35 CB LYS A 28 0.884 -2.683 4.963 1.00 0.00 C ATOM 36 CG LYS A 28 0.298 -2.111 6.256 1.00 0.00 C ATOM 37 CD LYS A 28 0.289 -3.164 7.367 1.00 0.00 C ATOM 38 CE LYS A 28 0.977 -2.637 8.627 1.00 0.00 C ATOM 39 NZ LYS A 28 0.019 -1.880 9.463 1.00 0.00 N ATOM 40 H LYS A 28 0.347 -0.224 4.878 1.00 0.00 H ATOM 41 HA LYS A 28 1.124 -1.871 3.015 1.00 0.00 H ATOM 42 HB3 LYS A 28 1.970 -2.583 4.976 1.00 0.00 H ATOM 43 HG3 LYS A 28 -0.718 -1.760 6.075 1.00 0.00 H ATOM 44 HD3 LYS A 28 0.794 -4.066 7.022 1.00 0.00 H ATOM 45 HE3 LYS A 28 1.814 -1.994 8.350 1.00 0.00 H ATOM 46 HZ1 LYS A 28 0.379 -1.712 10.396 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -0.198 -0.972 9.065 1.00 0.00 H ATOM 48 N GLY A 29 -0.550 -3.282 1.912 1.00 0.00 N ATOM 49 CA GLY A 29 -1.554 -4.024 1.168 1.00 0.00 C ATOM 50 C GLY A 29 -2.309 -3.109 0.203 1.00 0.00 C ATOM 51 O GLY A 29 -3.045 -3.583 -0.661 1.00 0.00 O ATOM 52 H GLY A 29 0.351 -3.242 1.482 1.00 0.00 H ATOM 53 HA2 GLY A 29 -1.075 -4.830 0.610 1.00 0.00 H ATOM 54 HA3 GLY A 29 -2.256 -4.489 1.859 1.00 0.00 H ATOM 55 N ALA A 30 -2.102 -1.812 0.383 1.00 0.00 N ATOM 56 CA ALA A 30 -2.756 -0.826 -0.461 1.00 0.00 C ATOM 57 C ALA A 30 -1.693 0.010 -1.177 1.00 0.00 C ATOM 58 O ALA A 30 -1.711 0.126 -2.401 1.00 0.00 O ATOM 59 CB ALA A 30 -3.695 0.031 0.389 1.00 0.00 C ATOM 60 H ALA A 30 -1.502 -1.435 1.089 1.00 0.00 H ATOM 61 HA ALA A 30 -3.345 -1.363 -1.203 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.429 1.083 0.278 1.00 0.00 H ATOM 63 HB2 ALA A 30 -4.723 -0.121 0.060 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.603 -0.258 1.437 1.00 0.00 H ATOM 65 N ILE A 31 -0.791 0.570 -0.383 1.00 0.00 N ATOM 66 CA ILE A 31 0.277 1.390 -0.926 1.00 0.00 C ATOM 67 C ILE A 31 1.310 0.491 -1.608 1.00 0.00 C ATOM 68 O ILE A 31 2.270 0.981 -2.201 1.00 0.00 O ATOM 69 CB ILE A 31 0.867 2.291 0.162 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.051 3.577 0.311 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.345 2.577 -0.106 1.00 0.00 C ATOM 72 CD1 ILE A 31 0.874 4.671 0.995 1.00 0.00 C ATOM 73 H ILE A 31 -0.784 0.470 0.612 1.00 0.00 H ATOM 74 HA ILE A 31 -0.163 2.043 -1.680 1.00 0.00 H ATOM 75 HB ILE A 31 0.809 1.760 1.112 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.847 3.375 0.893 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.446 3.121 -1.045 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.752 3.179 0.707 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.893 1.636 -0.171 1.00 0.00 H ATOM 80 HD11 ILE A 31 1.760 4.886 0.396 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.271 5.574 1.088 1.00 0.00 H ATOM 82 HD13 ILE A 31 1.178 4.332 1.985 1.00 0.00 H ATOM 83 N ILE A 32 1.079 -0.809 -1.498 1.00 0.00 N ATOM 84 CA ILE A 32 1.978 -1.782 -2.097 1.00 0.00 C ATOM 85 C ILE A 32 1.162 -2.955 -2.644 1.00 0.00 C ATOM 86 O ILE A 32 0.277 -3.471 -1.964 1.00 0.00 O ATOM 87 CB ILE A 32 3.059 -2.198 -1.097 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.666 -0.975 -0.405 1.00 0.00 C ATOM 89 CG2 ILE A 32 4.125 -3.064 -1.771 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.511 -0.156 -1.383 1.00 0.00 C ATOM 91 H ILE A 32 0.297 -1.199 -1.014 1.00 0.00 H ATOM 92 HA ILE A 32 2.482 -1.292 -2.931 1.00 0.00 H ATOM 93 HB ILE A 32 2.591 -2.807 -0.323 1.00 0.00 H ATOM 94 HG13 ILE A 32 4.283 -1.298 0.433 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.628 -2.484 -2.545 1.00 0.00 H ATOM 96 HG22 ILE A 32 4.853 -3.388 -1.027 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.653 -3.936 -2.221 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.090 -0.239 -2.384 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.512 0.889 -1.074 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.533 -0.535 -1.386 1.00 0.00 H ATOM 101 N GLY A 33 1.489 -3.341 -3.868 1.00 0.00 N ATOM 102 CA GLY A 33 0.797 -4.444 -4.514 1.00 0.00 C ATOM 103 C GLY A 33 -0.283 -3.929 -5.468 1.00 0.00 C ATOM 104 O GLY A 33 -0.521 -4.522 -6.520 1.00 0.00 O ATOM 105 H GLY A 33 2.210 -2.916 -4.415 1.00 0.00 H ATOM 106 HA2 GLY A 33 1.513 -5.054 -5.065 1.00 0.00 H ATOM 107 HA3 GLY A 33 0.345 -5.087 -3.759 1.00 0.00 H ATOM 108 N LEU A 34 -0.907 -2.832 -5.068 1.00 0.00 N ATOM 109 CA LEU A 34 -1.957 -2.231 -5.873 1.00 0.00 C ATOM 110 C LEU A 34 -1.324 -1.411 -6.998 1.00 0.00 C ATOM 111 O LEU A 34 -1.593 -1.650 -8.174 1.00 0.00 O ATOM 112 CB LEU A 34 -2.916 -1.429 -4.992 1.00 0.00 C ATOM 113 CG LEU A 34 -3.820 -0.431 -5.718 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.131 0.926 -5.866 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.280 -0.990 -7.068 1.00 0.00 C ATOM 116 H LEU A 34 -0.707 -2.356 -4.211 1.00 0.00 H ATOM 117 HA LEU A 34 -2.532 -3.043 -6.319 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.329 -0.886 -4.251 1.00 0.00 H ATOM 119 HG LEU A 34 -4.713 -0.275 -5.114 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.634 1.660 -5.236 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.087 0.839 -5.561 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.179 1.248 -6.907 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.304 -0.673 -7.261 1.00 0.00 H ATOM 124 HD22 LEU A 34 -3.629 -0.615 -7.857 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.233 -2.078 -7.045 1.00 0.00 H ATOM 126 N MET A 35 -0.492 -0.459 -6.597 1.00 0.00 N ATOM 127 CA MET A 35 0.182 0.398 -7.557 1.00 0.00 C ATOM 128 C MET A 35 1.389 -0.311 -8.174 1.00 0.00 C ATOM 129 O MET A 35 1.393 -1.534 -8.305 1.00 0.00 O ATOM 130 CB MET A 35 0.643 1.680 -6.861 1.00 0.00 C ATOM 131 CG MET A 35 -0.549 2.569 -6.500 1.00 0.00 C ATOM 132 SD MET A 35 -0.200 4.265 -6.933 1.00 0.00 S ATOM 133 CE MET A 35 -1.348 5.103 -5.853 1.00 0.00 C ATOM 134 H MET A 35 -0.279 -0.270 -5.639 1.00 0.00 H ATOM 135 HA MET A 35 -0.557 0.611 -8.330 1.00 0.00 H ATOM 136 HB3 MET A 35 1.325 2.227 -7.512 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.761 2.493 -5.434 1.00 0.00 H ATOM 138 HE1 MET A 35 -2.286 5.270 -6.380 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.530 4.490 -4.971 1.00 0.00 H ATOM 140 HE3 MET A 35 -0.927 6.062 -5.550 1.00 0.00 H TER 141 MET A 35