ATOM 1 N GLY A 25 -1.667 -2.664 5.980 1.00 0.00 N ATOM 2 CA GLY A 25 -3.105 -2.508 5.847 1.00 0.00 C ATOM 3 C GLY A 25 -3.472 -1.060 5.517 1.00 0.00 C ATOM 4 O GLY A 25 -4.315 -0.811 4.655 1.00 0.00 O ATOM 5 H1 GLY A 25 -1.350 -2.894 6.900 1.00 0.00 H ATOM 6 HA2 GLY A 25 -3.476 -3.168 5.064 1.00 0.00 H ATOM 7 HA3 GLY A 25 -3.594 -2.808 6.774 1.00 0.00 H ATOM 8 N SER A 26 -2.821 -0.143 6.218 1.00 0.00 N ATOM 9 CA SER A 26 -3.068 1.273 6.009 1.00 0.00 C ATOM 10 C SER A 26 -2.401 1.735 4.712 1.00 0.00 C ATOM 11 O SER A 26 -3.051 1.816 3.671 1.00 0.00 O ATOM 12 CB SER A 26 -2.559 2.101 7.191 1.00 0.00 C ATOM 13 OG SER A 26 -3.627 2.689 7.930 1.00 0.00 O ATOM 14 H SER A 26 -2.138 -0.355 6.917 1.00 0.00 H ATOM 15 HA SER A 26 -4.152 1.370 5.939 1.00 0.00 H ATOM 16 HB3 SER A 26 -1.896 2.885 6.826 1.00 0.00 H ATOM 17 HG SER A 26 -4.288 3.103 7.304 1.00 0.00 H ATOM 18 N ASN A 27 -1.114 2.026 4.817 1.00 0.00 N ATOM 19 CA ASN A 27 -0.352 2.478 3.665 1.00 0.00 C ATOM 20 C ASN A 27 0.633 1.384 3.249 1.00 0.00 C ATOM 21 O ASN A 27 1.191 1.429 2.154 1.00 0.00 O ATOM 22 CB ASN A 27 0.452 3.737 3.995 1.00 0.00 C ATOM 23 CG ASN A 27 0.914 3.725 5.453 1.00 0.00 C ATOM 24 OD1 ASN A 27 2.047 3.403 5.770 1.00 0.00 O ATOM 25 ND2 ASN A 27 -0.023 4.094 6.322 1.00 0.00 N ATOM 26 H ASN A 27 -0.593 1.959 5.667 1.00 0.00 H ATOM 27 HA ASN A 27 -1.094 2.686 2.895 1.00 0.00 H ATOM 28 HB3 ASN A 27 -0.158 4.622 3.811 1.00 0.00 H ATOM 29 HD21 ASN A 27 -0.935 4.348 5.996 1.00 0.00 H ATOM 30 HD22 ASN A 27 0.182 4.119 7.300 1.00 0.00 H ATOM 31 N LYS A 28 0.817 0.426 4.146 1.00 0.00 N ATOM 32 CA LYS A 28 1.725 -0.678 3.886 1.00 0.00 C ATOM 33 C LYS A 28 0.997 -1.752 3.074 1.00 0.00 C ATOM 34 O LYS A 28 1.625 -2.667 2.545 1.00 0.00 O ATOM 35 CB LYS A 28 2.326 -1.198 5.194 1.00 0.00 C ATOM 36 CG LYS A 28 3.701 -0.578 5.450 1.00 0.00 C ATOM 37 CD LYS A 28 4.805 -1.633 5.351 1.00 0.00 C ATOM 38 CE LYS A 28 5.193 -2.151 6.737 1.00 0.00 C ATOM 39 NZ LYS A 28 6.407 -2.993 6.654 1.00 0.00 N ATOM 40 H LYS A 28 0.359 0.397 5.035 1.00 0.00 H ATOM 41 HA LYS A 28 2.548 -0.290 3.285 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.413 -2.283 5.152 1.00 0.00 H ATOM 43 HG3 LYS A 28 3.718 -0.119 6.439 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.678 -1.205 4.861 1.00 0.00 H ATOM 45 HE3 LYS A 28 4.370 -2.730 7.160 1.00 0.00 H ATOM 46 HZ1 LYS A 28 6.476 -3.473 5.765 1.00 0.00 H ATOM 47 HZ2 LYS A 28 7.256 -2.446 6.761 1.00 0.00 H ATOM 48 N GLY A 29 -0.318 -1.603 3.003 1.00 0.00 N ATOM 49 CA GLY A 29 -1.138 -2.549 2.266 1.00 0.00 C ATOM 50 C GLY A 29 -1.989 -1.833 1.214 1.00 0.00 C ATOM 51 O GLY A 29 -2.905 -2.425 0.644 1.00 0.00 O ATOM 52 H GLY A 29 -0.821 -0.856 3.437 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.501 -3.288 1.779 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.785 -3.090 2.955 1.00 0.00 H ATOM 55 N ALA A 30 -1.658 -0.570 0.991 1.00 0.00 N ATOM 56 CA ALA A 30 -2.381 0.233 0.019 1.00 0.00 C ATOM 57 C ALA A 30 -1.411 0.711 -1.064 1.00 0.00 C ATOM 58 O ALA A 30 -1.698 0.594 -2.254 1.00 0.00 O ATOM 59 CB ALA A 30 -3.077 1.395 0.733 1.00 0.00 C ATOM 60 H ALA A 30 -0.912 -0.096 1.459 1.00 0.00 H ATOM 61 HA ALA A 30 -3.140 -0.403 -0.438 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.617 1.998 0.003 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.776 1.001 1.470 1.00 0.00 H ATOM 64 HB3 ALA A 30 -2.330 2.013 1.232 1.00 0.00 H ATOM 65 N ILE A 31 -0.283 1.237 -0.612 1.00 0.00 N ATOM 66 CA ILE A 31 0.731 1.732 -1.528 1.00 0.00 C ATOM 67 C ILE A 31 1.436 0.548 -2.192 1.00 0.00 C ATOM 68 O ILE A 31 2.280 0.733 -3.067 1.00 0.00 O ATOM 69 CB ILE A 31 1.683 2.689 -0.807 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.121 4.112 -0.789 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.084 2.634 -1.420 1.00 0.00 C ATOM 72 CD1 ILE A 31 2.231 5.137 -0.543 1.00 0.00 C ATOM 73 H ILE A 31 -0.057 1.328 0.358 1.00 0.00 H ATOM 74 HA ILE A 31 0.220 2.308 -2.300 1.00 0.00 H ATOM 75 HB ILE A 31 1.772 2.365 0.230 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.363 4.198 -0.009 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.464 1.614 -1.366 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.037 2.949 -2.462 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.748 3.299 -0.869 1.00 0.00 H ATOM 80 HD11 ILE A 31 2.748 4.896 0.385 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.938 5.110 -1.371 1.00 0.00 H ATOM 82 HD13 ILE A 31 1.795 6.133 -0.470 1.00 0.00 H ATOM 83 N ILE A 32 1.063 -0.645 -1.749 1.00 0.00 N ATOM 84 CA ILE A 32 1.648 -1.859 -2.289 1.00 0.00 C ATOM 85 C ILE A 32 0.566 -2.934 -2.406 1.00 0.00 C ATOM 86 O ILE A 32 -0.214 -3.137 -1.477 1.00 0.00 O ATOM 87 CB ILE A 32 2.855 -2.290 -1.453 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.652 -1.075 -0.972 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.730 -3.282 -2.222 1.00 0.00 C ATOM 90 CD1 ILE A 32 3.010 -0.454 0.269 1.00 0.00 C ATOM 91 H ILE A 32 0.376 -0.786 -1.037 1.00 0.00 H ATOM 92 HA ILE A 32 2.016 -1.629 -3.289 1.00 0.00 H ATOM 93 HB ILE A 32 2.489 -2.807 -0.565 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.705 -0.333 -1.769 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.722 -2.855 -2.367 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.812 -4.210 -1.657 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.279 -3.487 -3.193 1.00 0.00 H ATOM 98 HD11 ILE A 32 2.448 0.434 -0.018 1.00 0.00 H ATOM 99 HD12 ILE A 32 2.336 -1.177 0.730 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.787 -0.179 0.981 1.00 0.00 H ATOM 101 N GLY A 33 0.553 -3.594 -3.554 1.00 0.00 N ATOM 102 CA GLY A 33 -0.421 -4.643 -3.805 1.00 0.00 C ATOM 103 C GLY A 33 -1.597 -4.113 -4.626 1.00 0.00 C ATOM 104 O GLY A 33 -2.156 -4.832 -5.452 1.00 0.00 O ATOM 105 H GLY A 33 1.192 -3.422 -4.305 1.00 0.00 H ATOM 106 HA2 GLY A 33 0.056 -5.467 -4.335 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.783 -5.040 -2.858 1.00 0.00 H ATOM 108 N LEU A 34 -1.940 -2.859 -4.370 1.00 0.00 N ATOM 109 CA LEU A 34 -3.041 -2.224 -5.075 1.00 0.00 C ATOM 110 C LEU A 34 -2.576 -1.815 -6.474 1.00 0.00 C ATOM 111 O LEU A 34 -3.157 -2.237 -7.473 1.00 0.00 O ATOM 112 CB LEU A 34 -3.608 -1.066 -4.252 1.00 0.00 C ATOM 113 CG LEU A 34 -4.510 -0.087 -5.006 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.757 1.198 -5.351 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.119 -0.745 -6.245 1.00 0.00 C ATOM 116 H LEU A 34 -1.481 -2.280 -3.696 1.00 0.00 H ATOM 117 HA LEU A 34 -3.834 -2.965 -5.177 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.774 -0.507 -3.826 1.00 0.00 H ATOM 119 HG LEU A 34 -5.336 0.190 -4.350 1.00 0.00 H ATOM 120 HD11 LEU A 34 -4.463 2.026 -5.423 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.025 1.413 -4.571 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.244 1.074 -6.305 1.00 0.00 H ATOM 123 HD21 LEU A 34 -4.495 -0.533 -7.113 1.00 0.00 H ATOM 124 HD22 LEU A 34 -5.176 -1.823 -6.093 1.00 0.00 H ATOM 125 HD23 LEU A 34 -6.121 -0.349 -6.412 1.00 0.00 H ATOM 126 N MET A 35 -1.533 -0.999 -6.502 1.00 0.00 N ATOM 127 CA MET A 35 -0.984 -0.528 -7.761 1.00 0.00 C ATOM 128 C MET A 35 0.396 -1.136 -8.019 1.00 0.00 C ATOM 129 O MET A 35 1.106 -1.495 -7.081 1.00 0.00 O ATOM 130 CB MET A 35 -0.873 0.997 -7.732 1.00 0.00 C ATOM 131 CG MET A 35 -0.515 1.494 -6.329 1.00 0.00 C ATOM 132 SD MET A 35 0.277 3.091 -6.431 1.00 0.00 S ATOM 133 CE MET A 35 1.973 2.582 -6.659 1.00 0.00 C ATOM 134 H MET A 35 -1.067 -0.661 -5.684 1.00 0.00 H ATOM 135 HA MET A 35 -1.684 -0.861 -8.528 1.00 0.00 H ATOM 136 HB3 MET A 35 -1.816 1.441 -8.049 1.00 0.00 H ATOM 137 HG3 MET A 35 0.148 0.780 -5.841 1.00 0.00 H ATOM 138 HE1 MET A 35 2.422 3.164 -7.463 1.00 0.00 H ATOM 139 HE2 MET A 35 2.529 2.746 -5.735 1.00 0.00 H ATOM 140 HE3 MET A 35 2.002 1.523 -6.917 1.00 0.00 H TER 141 MET A 35