ATOM 1 N GLY A 25 -8.514 -1.371 -3.028 1.00 0.00 N ATOM 2 CA GLY A 25 -8.786 -0.645 -1.800 1.00 0.00 C ATOM 3 C GLY A 25 -7.552 0.133 -1.338 1.00 0.00 C ATOM 4 O GLY A 25 -6.458 -0.060 -1.867 1.00 0.00 O ATOM 5 H1 GLY A 25 -8.621 -0.838 -3.867 1.00 0.00 H ATOM 6 HA2 GLY A 25 -9.616 0.044 -1.956 1.00 0.00 H ATOM 7 HA3 GLY A 25 -9.092 -1.342 -1.021 1.00 0.00 H ATOM 8 N SER A 26 -7.769 0.997 -0.357 1.00 0.00 N ATOM 9 CA SER A 26 -6.688 1.804 0.183 1.00 0.00 C ATOM 10 C SER A 26 -5.884 0.992 1.199 1.00 0.00 C ATOM 11 O SER A 26 -6.305 0.831 2.343 1.00 0.00 O ATOM 12 CB SER A 26 -7.226 3.083 0.830 1.00 0.00 C ATOM 13 OG SER A 26 -6.198 4.046 1.042 1.00 0.00 O ATOM 14 H SER A 26 -8.662 1.148 0.068 1.00 0.00 H ATOM 15 HA SER A 26 -6.068 2.066 -0.675 1.00 0.00 H ATOM 16 HB3 SER A 26 -7.693 2.836 1.784 1.00 0.00 H ATOM 17 HG SER A 26 -6.278 4.436 1.959 1.00 0.00 H ATOM 18 N ASN A 27 -4.740 0.501 0.744 1.00 0.00 N ATOM 19 CA ASN A 27 -3.873 -0.292 1.600 1.00 0.00 C ATOM 20 C ASN A 27 -2.548 0.445 1.798 1.00 0.00 C ATOM 21 O ASN A 27 -1.489 -0.065 1.435 1.00 0.00 O ATOM 22 CB ASN A 27 -3.569 -1.652 0.967 1.00 0.00 C ATOM 23 CG ASN A 27 -4.793 -2.568 1.021 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.894 -3.465 1.843 1.00 0.00 O ATOM 25 ND2 ASN A 27 -5.713 -2.295 0.102 1.00 0.00 N ATOM 26 H ASN A 27 -4.405 0.635 -0.189 1.00 0.00 H ATOM 27 HA ASN A 27 -4.425 -0.415 2.532 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.735 -2.121 1.490 1.00 0.00 H ATOM 29 HD21 ASN A 27 -5.569 -1.544 -0.543 1.00 0.00 H ATOM 30 HD22 ASN A 27 -6.552 -2.838 0.056 1.00 0.00 H ATOM 31 N LYS A 28 -2.649 1.635 2.373 1.00 0.00 N ATOM 32 CA LYS A 28 -1.470 2.447 2.623 1.00 0.00 C ATOM 33 C LYS A 28 -0.338 1.553 3.131 1.00 0.00 C ATOM 34 O LYS A 28 0.827 1.774 2.803 1.00 0.00 O ATOM 35 CB LYS A 28 -1.809 3.605 3.565 1.00 0.00 C ATOM 36 CG LYS A 28 -2.851 4.535 2.939 1.00 0.00 C ATOM 37 CD LYS A 28 -2.206 5.468 1.913 1.00 0.00 C ATOM 38 CE LYS A 28 -2.604 6.924 2.169 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.894 7.827 1.236 1.00 0.00 N ATOM 40 H LYS A 28 -3.513 2.043 2.665 1.00 0.00 H ATOM 41 HA LYS A 28 -1.167 2.884 1.672 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.905 4.169 3.794 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.333 5.124 3.719 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.512 5.176 0.907 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.367 7.195 3.197 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -0.908 7.907 1.461 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -1.951 7.504 0.277 1.00 0.00 H ATOM 48 N GLY A 29 -0.719 0.562 3.923 1.00 0.00 N ATOM 49 CA GLY A 29 0.250 -0.367 4.479 1.00 0.00 C ATOM 50 C GLY A 29 1.075 -1.026 3.372 1.00 0.00 C ATOM 51 O GLY A 29 2.293 -1.147 3.490 1.00 0.00 O ATOM 52 H GLY A 29 -1.669 0.389 4.185 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.912 0.160 5.166 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.266 -1.133 5.059 1.00 0.00 H ATOM 55 N ALA A 30 0.377 -1.436 2.323 1.00 0.00 N ATOM 56 CA ALA A 30 1.031 -2.080 1.196 1.00 0.00 C ATOM 57 C ALA A 30 1.594 -1.010 0.259 1.00 0.00 C ATOM 58 O ALA A 30 2.591 -1.241 -0.425 1.00 0.00 O ATOM 59 CB ALA A 30 0.038 -3.007 0.492 1.00 0.00 C ATOM 60 H ALA A 30 -0.613 -1.334 2.235 1.00 0.00 H ATOM 61 HA ALA A 30 1.854 -2.679 1.587 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.961 -2.572 0.536 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.334 -3.134 -0.549 1.00 0.00 H ATOM 64 HB3 ALA A 30 0.032 -3.978 0.988 1.00 0.00 H ATOM 65 N ILE A 31 0.931 0.137 0.255 1.00 0.00 N ATOM 66 CA ILE A 31 1.353 1.243 -0.587 1.00 0.00 C ATOM 67 C ILE A 31 2.866 1.430 -0.455 1.00 0.00 C ATOM 68 O ILE A 31 3.513 1.946 -1.366 1.00 0.00 O ATOM 69 CB ILE A 31 0.548 2.502 -0.261 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.928 2.318 -0.621 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.154 3.732 -0.940 1.00 0.00 C ATOM 72 CD1 ILE A 31 -1.079 1.676 -2.002 1.00 0.00 C ATOM 73 H ILE A 31 0.121 0.316 0.814 1.00 0.00 H ATOM 74 HA ILE A 31 1.126 0.973 -1.618 1.00 0.00 H ATOM 75 HB ILE A 31 0.598 2.671 0.815 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.433 3.284 -0.608 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.805 3.414 -1.755 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.356 4.360 -1.335 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.734 4.300 -0.212 1.00 0.00 H ATOM 80 HD11 ILE A 31 -2.078 1.875 -2.389 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.336 2.096 -2.681 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.929 0.599 -1.921 1.00 0.00 H ATOM 83 N ILE A 32 3.387 0.999 0.685 1.00 0.00 N ATOM 84 CA ILE A 32 4.811 1.113 0.946 1.00 0.00 C ATOM 85 C ILE A 32 5.589 0.453 -0.193 1.00 0.00 C ATOM 86 O ILE A 32 6.774 0.725 -0.381 1.00 0.00 O ATOM 87 CB ILE A 32 5.149 0.550 2.329 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.615 1.461 3.436 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.651 0.299 2.466 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.436 1.302 4.718 1.00 0.00 C ATOM 91 H ILE A 32 2.854 0.581 1.420 1.00 0.00 H ATOM 92 HA ILE A 32 5.057 2.175 0.963 1.00 0.00 H ATOM 93 HB ILE A 32 4.650 -0.413 2.436 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.571 1.222 3.638 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.996 -0.311 1.631 1.00 0.00 H ATOM 96 HG22 ILE A 32 7.181 1.251 2.464 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.848 -0.225 3.402 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.609 0.244 4.910 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.393 1.812 4.602 1.00 0.00 H ATOM 100 HD13 ILE A 32 4.892 1.739 5.555 1.00 0.00 H ATOM 101 N GLY A 33 4.891 -0.405 -0.924 1.00 0.00 N ATOM 102 CA GLY A 33 5.502 -1.106 -2.041 1.00 0.00 C ATOM 103 C GLY A 33 6.110 -0.121 -3.041 1.00 0.00 C ATOM 104 O GLY A 33 6.874 -0.516 -3.921 1.00 0.00 O ATOM 105 H GLY A 33 3.928 -0.621 -0.765 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.276 -1.780 -1.672 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.755 -1.723 -2.541 1.00 0.00 H ATOM 108 N LEU A 34 5.749 1.143 -2.872 1.00 0.00 N ATOM 109 CA LEU A 34 6.251 2.187 -3.750 1.00 0.00 C ATOM 110 C LEU A 34 6.043 3.549 -3.084 1.00 0.00 C ATOM 111 O LEU A 34 5.606 4.500 -3.731 1.00 0.00 O ATOM 112 CB LEU A 34 5.611 2.076 -5.135 1.00 0.00 C ATOM 113 CG LEU A 34 6.532 2.353 -6.324 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.605 1.140 -7.255 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.106 3.621 -7.066 1.00 0.00 C ATOM 116 H LEU A 34 5.128 1.456 -2.155 1.00 0.00 H ATOM 117 HA LEU A 34 7.320 2.023 -3.876 1.00 0.00 H ATOM 118 HB3 LEU A 34 4.771 2.771 -5.182 1.00 0.00 H ATOM 119 HG LEU A 34 7.539 2.525 -5.943 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.516 0.580 -7.052 1.00 0.00 H ATOM 121 HD12 LEU A 34 5.739 0.501 -7.086 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.608 1.479 -8.291 1.00 0.00 H ATOM 123 HD21 LEU A 34 6.983 4.236 -7.268 1.00 0.00 H ATOM 124 HD22 LEU A 34 5.629 3.348 -8.007 1.00 0.00 H ATOM 125 HD23 LEU A 34 5.403 4.182 -6.451 1.00 0.00 H ATOM 126 N MET A 35 6.367 3.600 -1.800 1.00 0.00 N ATOM 127 CA MET A 35 6.221 4.829 -1.040 1.00 0.00 C ATOM 128 C MET A 35 6.862 6.008 -1.775 1.00 0.00 C ATOM 129 O MET A 35 6.162 6.873 -2.298 1.00 0.00 O ATOM 130 CB MET A 35 6.881 4.663 0.331 1.00 0.00 C ATOM 131 CG MET A 35 8.395 4.497 0.195 1.00 0.00 C ATOM 132 SD MET A 35 9.215 6.039 0.563 1.00 0.00 S ATOM 133 CE MET A 35 8.859 6.170 2.307 1.00 0.00 C ATOM 134 H MET A 35 6.722 2.821 -1.282 1.00 0.00 H ATOM 135 HA MET A 35 5.147 4.991 -0.947 1.00 0.00 H ATOM 136 HB3 MET A 35 6.459 3.795 0.838 1.00 0.00 H ATOM 137 HG3 MET A 35 8.644 4.175 -0.817 1.00 0.00 H ATOM 138 HE1 MET A 35 9.130 5.238 2.804 1.00 0.00 H ATOM 139 HE2 MET A 35 9.434 6.991 2.734 1.00 0.00 H ATOM 140 HE3 MET A 35 7.795 6.360 2.447 1.00 0.00 H TER 141 MET A 35