ATOM 1 N GLY A 25 4.403 2.319 2.713 1.00 0.00 N ATOM 2 CA GLY A 25 3.104 1.703 2.915 1.00 0.00 C ATOM 3 C GLY A 25 3.158 0.201 2.629 1.00 0.00 C ATOM 4 O GLY A 25 3.488 -0.211 1.517 1.00 0.00 O ATOM 5 H1 GLY A 25 4.434 3.015 1.995 1.00 0.00 H ATOM 6 HA2 GLY A 25 2.774 1.869 3.940 1.00 0.00 H ATOM 7 HA3 GLY A 25 2.368 2.174 2.263 1.00 0.00 H ATOM 8 N SER A 26 2.830 -0.577 3.650 1.00 0.00 N ATOM 9 CA SER A 26 2.837 -2.024 3.522 1.00 0.00 C ATOM 10 C SER A 26 1.440 -2.524 3.145 1.00 0.00 C ATOM 11 O SER A 26 1.174 -2.812 1.980 1.00 0.00 O ATOM 12 CB SER A 26 3.307 -2.689 4.817 1.00 0.00 C ATOM 13 OG SER A 26 4.564 -3.341 4.656 1.00 0.00 O ATOM 14 H SER A 26 2.563 -0.233 4.551 1.00 0.00 H ATOM 15 HA SER A 26 3.549 -2.239 2.724 1.00 0.00 H ATOM 16 HB3 SER A 26 2.562 -3.414 5.144 1.00 0.00 H ATOM 17 HG SER A 26 4.613 -3.774 3.755 1.00 0.00 H ATOM 18 N ASN A 27 0.586 -2.609 4.154 1.00 0.00 N ATOM 19 CA ASN A 27 -0.776 -3.069 3.944 1.00 0.00 C ATOM 20 C ASN A 27 -1.746 -1.918 4.217 1.00 0.00 C ATOM 21 O ASN A 27 -2.892 -1.948 3.771 1.00 0.00 O ATOM 22 CB ASN A 27 -1.124 -4.215 4.895 1.00 0.00 C ATOM 23 CG ASN A 27 -0.027 -5.282 4.893 1.00 0.00 C ATOM 24 OD1 ASN A 27 -0.085 -6.267 4.175 1.00 0.00 O ATOM 25 ND2 ASN A 27 0.972 -5.033 5.734 1.00 0.00 N ATOM 26 H ASN A 27 0.811 -2.373 5.100 1.00 0.00 H ATOM 27 HA ASN A 27 -0.808 -3.405 2.908 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.073 -4.663 4.600 1.00 0.00 H ATOM 29 HD21 ASN A 27 0.959 -4.205 6.296 1.00 0.00 H ATOM 30 HD22 ASN A 27 1.738 -5.672 5.805 1.00 0.00 H ATOM 31 N LYS A 28 -1.251 -0.929 4.948 1.00 0.00 N ATOM 32 CA LYS A 28 -2.059 0.230 5.285 1.00 0.00 C ATOM 33 C LYS A 28 -2.048 1.213 4.113 1.00 0.00 C ATOM 34 O LYS A 28 -0.984 1.647 3.673 1.00 0.00 O ATOM 35 CB LYS A 28 -1.592 0.843 6.607 1.00 0.00 C ATOM 36 CG LYS A 28 -0.064 0.870 6.689 1.00 0.00 C ATOM 37 CD LYS A 28 0.412 1.905 7.710 1.00 0.00 C ATOM 38 CE LYS A 28 0.231 1.390 9.139 1.00 0.00 C ATOM 39 NZ LYS A 28 -0.796 2.184 9.849 1.00 0.00 N ATOM 40 H LYS A 28 -0.318 -0.913 5.307 1.00 0.00 H ATOM 41 HA LYS A 28 -3.082 -0.118 5.435 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.994 0.268 7.442 1.00 0.00 H ATOM 43 HG3 LYS A 28 0.352 1.102 5.708 1.00 0.00 H ATOM 44 HD3 LYS A 28 -0.146 2.833 7.579 1.00 0.00 H ATOM 45 HE3 LYS A 28 1.178 1.446 9.675 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.610 2.358 9.270 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -1.126 1.716 10.686 1.00 0.00 H ATOM 48 N GLY A 29 -3.243 1.535 3.640 1.00 0.00 N ATOM 49 CA GLY A 29 -3.384 2.459 2.528 1.00 0.00 C ATOM 50 C GLY A 29 -3.152 1.748 1.193 1.00 0.00 C ATOM 51 O GLY A 29 -3.536 2.256 0.140 1.00 0.00 O ATOM 52 H GLY A 29 -4.103 1.177 4.004 1.00 0.00 H ATOM 53 HA2 GLY A 29 -4.380 2.900 2.541 1.00 0.00 H ATOM 54 HA3 GLY A 29 -2.671 3.276 2.637 1.00 0.00 H ATOM 55 N ALA A 30 -2.524 0.584 1.279 1.00 0.00 N ATOM 56 CA ALA A 30 -2.237 -0.201 0.091 1.00 0.00 C ATOM 57 C ALA A 30 -1.422 0.645 -0.889 1.00 0.00 C ATOM 58 O ALA A 30 -1.571 0.512 -2.103 1.00 0.00 O ATOM 59 CB ALA A 30 -3.548 -0.700 -0.521 1.00 0.00 C ATOM 60 H ALA A 30 -2.214 0.179 2.139 1.00 0.00 H ATOM 61 HA ALA A 30 -1.642 -1.062 0.398 1.00 0.00 H ATOM 62 HB1 ALA A 30 -4.309 0.075 -0.431 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.390 -0.937 -1.572 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.877 -1.595 0.007 1.00 0.00 H ATOM 65 N ILE A 31 -0.576 1.495 -0.327 1.00 0.00 N ATOM 66 CA ILE A 31 0.263 2.363 -1.135 1.00 0.00 C ATOM 67 C ILE A 31 1.315 1.518 -1.858 1.00 0.00 C ATOM 68 O ILE A 31 2.044 2.024 -2.710 1.00 0.00 O ATOM 69 CB ILE A 31 0.856 3.484 -0.281 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.099 4.677 -0.201 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.240 3.890 -0.792 1.00 0.00 C ATOM 72 CD1 ILE A 31 0.645 5.949 0.213 1.00 0.00 C ATOM 73 H ILE A 31 -0.461 1.597 0.662 1.00 0.00 H ATOM 74 HA ILE A 31 -0.377 2.832 -1.883 1.00 0.00 H ATOM 75 HB ILE A 31 0.986 3.107 0.734 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.891 4.465 0.516 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.901 3.023 -0.781 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.153 4.269 -1.810 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.651 4.668 -0.149 1.00 0.00 H ATOM 80 HD11 ILE A 31 1.361 5.711 1.000 1.00 0.00 H ATOM 81 HD12 ILE A 31 1.175 6.356 -0.648 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.069 6.684 0.582 1.00 0.00 H ATOM 83 N ILE A 32 1.359 0.246 -1.491 1.00 0.00 N ATOM 84 CA ILE A 32 2.310 -0.674 -2.094 1.00 0.00 C ATOM 85 C ILE A 32 1.683 -2.067 -2.175 1.00 0.00 C ATOM 86 O ILE A 32 1.005 -2.501 -1.246 1.00 0.00 O ATOM 87 CB ILE A 32 3.640 -0.641 -1.339 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.993 0.786 -0.911 1.00 0.00 C ATOM 89 CG2 ILE A 32 4.755 -1.284 -2.165 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.390 0.842 -0.289 1.00 0.00 C ATOM 91 H ILE A 32 0.763 -0.158 -0.798 1.00 0.00 H ATOM 92 HA ILE A 32 2.505 -0.323 -3.108 1.00 0.00 H ATOM 93 HB ILE A 32 3.531 -1.232 -0.429 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.256 1.146 -0.194 1.00 0.00 H ATOM 95 HG21 ILE A 32 5.707 -1.164 -1.646 1.00 0.00 H ATOM 96 HG22 ILE A 32 4.544 -2.345 -2.296 1.00 0.00 H ATOM 97 HG23 ILE A 32 4.810 -0.801 -3.140 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.594 -0.096 0.228 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.131 0.994 -1.074 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.438 1.667 0.421 1.00 0.00 H ATOM 101 N GLY A 33 1.932 -2.728 -3.296 1.00 0.00 N ATOM 102 CA GLY A 33 1.400 -4.063 -3.511 1.00 0.00 C ATOM 103 C GLY A 33 0.105 -4.014 -4.325 1.00 0.00 C ATOM 104 O GLY A 33 -0.136 -4.877 -5.166 1.00 0.00 O ATOM 105 H GLY A 33 2.484 -2.367 -4.048 1.00 0.00 H ATOM 106 HA2 GLY A 33 2.138 -4.673 -4.033 1.00 0.00 H ATOM 107 HA3 GLY A 33 1.212 -4.543 -2.550 1.00 0.00 H ATOM 108 N LEU A 34 -0.693 -2.993 -4.045 1.00 0.00 N ATOM 109 CA LEU A 34 -1.956 -2.819 -4.741 1.00 0.00 C ATOM 110 C LEU A 34 -1.684 -2.508 -6.214 1.00 0.00 C ATOM 111 O LEU A 34 -2.116 -3.246 -7.098 1.00 0.00 O ATOM 112 CB LEU A 34 -2.814 -1.767 -4.038 1.00 0.00 C ATOM 113 CG LEU A 34 -4.001 -1.225 -4.838 1.00 0.00 C ATOM 114 CD1 LEU A 34 -5.140 -0.797 -3.909 1.00 0.00 C ATOM 115 CD2 LEU A 34 -3.564 -0.091 -5.768 1.00 0.00 C ATOM 116 H LEU A 34 -0.487 -2.295 -3.360 1.00 0.00 H ATOM 117 HA LEU A 34 -2.495 -3.766 -4.682 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.174 -0.928 -3.764 1.00 0.00 H ATOM 119 HG LEU A 34 -4.384 -2.029 -5.467 1.00 0.00 H ATOM 120 HD11 LEU A 34 -5.737 -1.668 -3.642 1.00 0.00 H ATOM 121 HD12 LEU A 34 -4.723 -0.353 -3.005 1.00 0.00 H ATOM 122 HD13 LEU A 34 -5.768 -0.066 -4.418 1.00 0.00 H ATOM 123 HD21 LEU A 34 -4.433 0.504 -6.049 1.00 0.00 H ATOM 124 HD22 LEU A 34 -2.841 0.542 -5.254 1.00 0.00 H ATOM 125 HD23 LEU A 34 -3.107 -0.513 -6.663 1.00 0.00 H ATOM 126 N MET A 35 -0.970 -1.414 -6.432 1.00 0.00 N ATOM 127 CA MET A 35 -0.636 -0.994 -7.783 1.00 0.00 C ATOM 128 C MET A 35 0.339 -1.977 -8.435 1.00 0.00 C ATOM 129 O MET A 35 0.573 -1.916 -9.641 1.00 0.00 O ATOM 130 CB MET A 35 -0.006 0.399 -7.744 1.00 0.00 C ATOM 131 CG MET A 35 -0.785 1.327 -6.810 1.00 0.00 C ATOM 132 SD MET A 35 -0.424 3.031 -7.199 1.00 0.00 S ATOM 133 CE MET A 35 -1.566 3.289 -8.547 1.00 0.00 C ATOM 134 H MET A 35 -0.623 -0.818 -5.707 1.00 0.00 H ATOM 135 HA MET A 35 -1.579 -0.989 -8.329 1.00 0.00 H ATOM 136 HB3 MET A 35 0.013 0.821 -8.749 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.520 1.118 -5.773 1.00 0.00 H ATOM 138 HE1 MET A 35 -2.019 4.276 -8.455 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.032 3.221 -9.494 1.00 0.00 H ATOM 140 HE3 MET A 35 -2.345 2.527 -8.513 1.00 0.00 H TER 141 MET A 35