ATOM 1 N GLY A 25 3.648 1.577 3.235 1.00 0.00 N ATOM 2 CA GLY A 25 2.388 1.323 2.559 1.00 0.00 C ATOM 3 C GLY A 25 2.168 -0.177 2.354 1.00 0.00 C ATOM 4 O GLY A 25 1.590 -0.592 1.350 1.00 0.00 O ATOM 5 H1 GLY A 25 4.456 1.209 2.775 1.00 0.00 H ATOM 6 HA2 GLY A 25 1.566 1.738 3.144 1.00 0.00 H ATOM 7 HA3 GLY A 25 2.379 1.831 1.594 1.00 0.00 H ATOM 8 N SER A 26 2.640 -0.950 3.321 1.00 0.00 N ATOM 9 CA SER A 26 2.504 -2.395 3.258 1.00 0.00 C ATOM 10 C SER A 26 1.040 -2.771 3.019 1.00 0.00 C ATOM 11 O SER A 26 0.647 -3.064 1.891 1.00 0.00 O ATOM 12 CB SER A 26 3.017 -3.053 4.541 1.00 0.00 C ATOM 13 OG SER A 26 4.112 -3.931 4.288 1.00 0.00 O ATOM 14 H SER A 26 3.109 -0.605 4.134 1.00 0.00 H ATOM 15 HA SER A 26 3.122 -2.708 2.417 1.00 0.00 H ATOM 16 HB3 SER A 26 2.208 -3.608 5.013 1.00 0.00 H ATOM 17 HG SER A 26 3.914 -4.503 3.492 1.00 0.00 H ATOM 18 N ASN A 27 0.273 -2.752 4.098 1.00 0.00 N ATOM 19 CA ASN A 27 -1.139 -3.088 4.020 1.00 0.00 C ATOM 20 C ASN A 27 -1.972 -1.840 4.314 1.00 0.00 C ATOM 21 O ASN A 27 -3.146 -1.772 3.949 1.00 0.00 O ATOM 22 CB ASN A 27 -1.508 -4.157 5.051 1.00 0.00 C ATOM 23 CG ASN A 27 -0.581 -5.369 4.940 1.00 0.00 C ATOM 24 OD1 ASN A 27 -0.894 -6.368 4.312 1.00 0.00 O ATOM 25 ND2 ASN A 27 0.573 -5.227 5.584 1.00 0.00 N ATOM 26 H ASN A 27 0.600 -2.514 5.013 1.00 0.00 H ATOM 27 HA ASN A 27 -1.288 -3.461 3.007 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.542 -4.470 4.900 1.00 0.00 H ATOM 29 HD21 ASN A 27 0.768 -4.381 6.082 1.00 0.00 H ATOM 30 HD22 ASN A 27 1.247 -5.966 5.572 1.00 0.00 H ATOM 31 N LYS A 28 -1.335 -0.882 4.971 1.00 0.00 N ATOM 32 CA LYS A 28 -2.004 0.360 5.318 1.00 0.00 C ATOM 33 C LYS A 28 -1.917 1.328 4.136 1.00 0.00 C ATOM 34 O LYS A 28 -0.825 1.650 3.670 1.00 0.00 O ATOM 35 CB LYS A 28 -1.436 0.929 6.620 1.00 0.00 C ATOM 36 CG LYS A 28 0.081 0.743 6.684 1.00 0.00 C ATOM 37 CD LYS A 28 0.708 1.702 7.698 1.00 0.00 C ATOM 38 CE LYS A 28 0.853 3.106 7.109 1.00 0.00 C ATOM 39 NZ LYS A 28 1.059 4.101 8.184 1.00 0.00 N ATOM 40 H LYS A 28 -0.381 -0.946 5.264 1.00 0.00 H ATOM 41 HA LYS A 28 -3.053 0.127 5.498 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.904 0.434 7.471 1.00 0.00 H ATOM 43 HG3 LYS A 28 0.514 0.916 5.699 1.00 0.00 H ATOM 44 HD3 LYS A 28 1.686 1.328 8.001 1.00 0.00 H ATOM 45 HE3 LYS A 28 -0.038 3.360 6.535 1.00 0.00 H ATOM 46 HZ1 LYS A 28 1.072 5.050 7.827 1.00 0.00 H ATOM 47 HZ2 LYS A 28 0.325 4.062 8.884 1.00 0.00 H ATOM 48 N GLY A 29 -3.084 1.765 3.683 1.00 0.00 N ATOM 49 CA GLY A 29 -3.154 2.688 2.564 1.00 0.00 C ATOM 50 C GLY A 29 -2.979 1.953 1.234 1.00 0.00 C ATOM 51 O GLY A 29 -3.228 2.520 0.171 1.00 0.00 O ATOM 52 H GLY A 29 -3.968 1.498 4.068 1.00 0.00 H ATOM 53 HA2 GLY A 29 -4.115 3.206 2.574 1.00 0.00 H ATOM 54 HA3 GLY A 29 -2.382 3.450 2.668 1.00 0.00 H ATOM 55 N ALA A 30 -2.551 0.704 1.337 1.00 0.00 N ATOM 56 CA ALA A 30 -2.340 -0.114 0.156 1.00 0.00 C ATOM 57 C ALA A 30 -1.445 0.641 -0.830 1.00 0.00 C ATOM 58 O ALA A 30 -1.588 0.494 -2.042 1.00 0.00 O ATOM 59 CB ALA A 30 -3.692 -0.490 -0.455 1.00 0.00 C ATOM 60 H ALA A 30 -2.351 0.251 2.206 1.00 0.00 H ATOM 61 HA ALA A 30 -1.832 -1.026 0.470 1.00 0.00 H ATOM 62 HB1 ALA A 30 -4.451 0.219 -0.121 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.621 -0.459 -1.542 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.968 -1.494 -0.136 1.00 0.00 H ATOM 65 N ILE A 31 -0.541 1.433 -0.270 1.00 0.00 N ATOM 66 CA ILE A 31 0.376 2.211 -1.084 1.00 0.00 C ATOM 67 C ILE A 31 1.411 1.277 -1.714 1.00 0.00 C ATOM 68 O ILE A 31 2.232 1.708 -2.523 1.00 0.00 O ATOM 69 CB ILE A 31 0.992 3.346 -0.262 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.138 4.612 -0.349 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.441 3.602 -0.679 1.00 0.00 C ATOM 72 CD1 ILE A 31 0.549 5.469 -1.548 1.00 0.00 C ATOM 73 H ILE A 31 -0.432 1.547 0.717 1.00 0.00 H ATOM 74 HA ILE A 31 -0.205 2.671 -1.883 1.00 0.00 H ATOM 75 HB ILE A 31 1.007 3.039 0.784 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.242 5.189 0.570 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.814 4.490 -0.171 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.055 2.743 -0.407 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.487 3.754 -1.758 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.037 6.388 -1.555 1.00 0.00 H ATOM 81 HD12 ILE A 31 1.609 5.715 -1.471 1.00 0.00 H ATOM 82 HD13 ILE A 31 0.370 4.916 -2.469 1.00 0.00 H ATOM 83 N ILE A 32 1.340 0.014 -1.318 1.00 0.00 N ATOM 84 CA ILE A 32 2.261 -0.985 -1.834 1.00 0.00 C ATOM 85 C ILE A 32 1.542 -2.332 -1.930 1.00 0.00 C ATOM 86 O ILE A 32 0.846 -2.737 -0.999 1.00 0.00 O ATOM 87 CB ILE A 32 3.534 -1.026 -0.987 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.960 0.381 -0.569 1.00 0.00 C ATOM 89 CG2 ILE A 32 4.654 -1.771 -1.718 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.313 0.355 0.148 1.00 0.00 C ATOM 91 H ILE A 32 0.670 -0.328 -0.660 1.00 0.00 H ATOM 92 HA ILE A 32 2.550 -0.676 -2.837 1.00 0.00 H ATOM 93 HB ILE A 32 3.320 -1.583 -0.075 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.206 0.814 0.088 1.00 0.00 H ATOM 95 HG21 ILE A 32 5.283 -2.285 -0.991 1.00 0.00 H ATOM 96 HG22 ILE A 32 4.219 -2.500 -2.401 1.00 0.00 H ATOM 97 HG23 ILE A 32 5.256 -1.058 -2.281 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.207 -0.156 1.104 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.040 -0.173 -0.469 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.654 1.376 0.318 1.00 0.00 H ATOM 101 N GLY A 33 1.735 -2.990 -3.063 1.00 0.00 N ATOM 102 CA GLY A 33 1.114 -4.283 -3.294 1.00 0.00 C ATOM 103 C GLY A 33 -0.158 -4.140 -4.133 1.00 0.00 C ATOM 104 O GLY A 33 -0.466 -5.003 -4.952 1.00 0.00 O ATOM 105 H GLY A 33 2.302 -2.654 -3.816 1.00 0.00 H ATOM 106 HA2 GLY A 33 1.817 -4.943 -3.803 1.00 0.00 H ATOM 107 HA3 GLY A 33 0.873 -4.751 -2.339 1.00 0.00 H ATOM 108 N LEU A 34 -0.861 -3.042 -3.898 1.00 0.00 N ATOM 109 CA LEU A 34 -2.093 -2.774 -4.622 1.00 0.00 C ATOM 110 C LEU A 34 -1.755 -2.219 -6.007 1.00 0.00 C ATOM 111 O LEU A 34 -2.163 -2.782 -7.021 1.00 0.00 O ATOM 112 CB LEU A 34 -3.009 -1.864 -3.801 1.00 0.00 C ATOM 113 CG LEU A 34 -4.122 -1.157 -4.577 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.627 0.166 -5.164 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.711 -2.075 -5.650 1.00 0.00 C ATOM 116 H LEU A 34 -0.603 -2.344 -3.230 1.00 0.00 H ATOM 117 HA LEU A 34 -2.612 -3.724 -4.747 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.394 -1.106 -3.315 1.00 0.00 H ATOM 119 HG LEU A 34 -4.927 -0.920 -3.881 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.828 0.186 -6.235 1.00 0.00 H ATOM 121 HD12 LEU A 34 -4.146 0.994 -4.682 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.555 0.261 -4.993 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.798 -2.006 -5.633 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.342 -1.772 -6.630 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.411 -3.105 -5.453 1.00 0.00 H ATOM 126 N MET A 35 -1.013 -1.121 -6.005 1.00 0.00 N ATOM 127 CA MET A 35 -0.616 -0.484 -7.249 1.00 0.00 C ATOM 128 C MET A 35 0.523 -1.254 -7.920 1.00 0.00 C ATOM 129 O MET A 35 0.669 -1.213 -9.141 1.00 0.00 O ATOM 130 CB MET A 35 -0.165 0.951 -6.966 1.00 0.00 C ATOM 131 CG MET A 35 -1.348 1.825 -6.544 1.00 0.00 C ATOM 132 SD MET A 35 -1.258 3.409 -7.360 1.00 0.00 S ATOM 133 CE MET A 35 -0.672 4.420 -6.012 1.00 0.00 C ATOM 134 H MET A 35 -0.686 -0.669 -5.175 1.00 0.00 H ATOM 135 HA MET A 35 -1.502 -0.503 -7.883 1.00 0.00 H ATOM 136 HB3 MET A 35 0.303 1.371 -7.856 1.00 0.00 H ATOM 137 HG3 MET A 35 -1.342 1.963 -5.463 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.376 3.781 -5.180 1.00 0.00 H ATOM 139 HE2 MET A 35 0.184 5.007 -6.343 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.468 5.091 -5.688 1.00 0.00 H TER 141 MET A 35