ATOM 1 N GLY A 1 -10.334 -3.204 -3.822 1.00 0.00 N ATOM 2 CA GLY A 1 -9.645 -2.800 -5.080 1.00 0.00 C ATOM 3 C GLY A 1 -8.605 -1.721 -4.770 1.00 0.00 C ATOM 4 O GLY A 1 -8.303 -0.881 -5.592 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.555 -2.357 -3.261 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.215 -3.707 -4.055 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.714 -3.833 -3.274 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.157 -3.661 -5.516 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.369 -2.406 -5.777 1.00 0.00 H ATOM 10 N SER A 2 -8.055 -1.738 -3.585 1.00 0.00 N ATOM 11 CA SER A 2 -7.037 -0.711 -3.221 1.00 0.00 C ATOM 12 C SER A 2 -5.706 -1.396 -2.904 1.00 0.00 C ATOM 13 O SER A 2 -5.643 -2.596 -2.718 1.00 0.00 O ATOM 14 CB SER A 2 -7.515 0.061 -1.991 1.00 0.00 C ATOM 15 OG SER A 2 -8.757 0.687 -2.283 1.00 0.00 O ATOM 16 H SER A 2 -8.314 -2.423 -2.934 1.00 0.00 H ATOM 17 HA SER A 2 -6.904 -0.027 -4.046 1.00 0.00 H ATOM 18 HB2 SER A 2 -7.644 -0.618 -1.166 1.00 0.00 H ATOM 19 HB3 SER A 2 -6.775 0.808 -1.727 1.00 0.00 H ATOM 20 HG SER A 2 -8.611 1.328 -2.980 1.00 0.00 H ATOM 21 N ASN A 3 -4.643 -0.644 -2.841 1.00 0.00 N ATOM 22 CA ASN A 3 -3.317 -1.252 -2.533 1.00 0.00 C ATOM 23 C ASN A 3 -2.338 -0.150 -2.124 1.00 0.00 C ATOM 24 O ASN A 3 -1.238 -0.065 -2.631 1.00 0.00 O ATOM 25 CB ASN A 3 -2.786 -1.976 -3.774 1.00 0.00 C ATOM 26 CG ASN A 3 -2.693 -0.991 -4.939 1.00 0.00 C ATOM 27 OD1 ASN A 3 -3.696 -0.533 -5.446 1.00 0.00 O ATOM 28 ND2 ASN A 3 -1.517 -0.645 -5.394 1.00 0.00 N ATOM 29 H ASN A 3 -4.715 0.321 -2.993 1.00 0.00 H ATOM 30 HA ASN A 3 -3.425 -1.955 -1.723 1.00 0.00 H ATOM 31 HB2 ASN A 3 -1.807 -2.379 -3.561 1.00 0.00 H ATOM 32 HB3 ASN A 3 -3.458 -2.778 -4.035 1.00 0.00 H ATOM 33 HD21 ASN A 3 -0.707 -1.016 -4.987 1.00 0.00 H ATOM 34 HD22 ASN A 3 -1.447 -0.015 -6.140 1.00 0.00 H ATOM 35 N LYS A 4 -2.732 0.696 -1.210 1.00 0.00 N ATOM 36 CA LYS A 4 -1.830 1.789 -0.772 1.00 0.00 C ATOM 37 C LYS A 4 -0.642 1.198 -0.015 1.00 0.00 C ATOM 38 O LYS A 4 0.500 1.504 -0.299 1.00 0.00 O ATOM 39 CB LYS A 4 -2.587 2.752 0.143 1.00 0.00 C ATOM 40 CG LYS A 4 -1.757 4.023 0.331 1.00 0.00 C ATOM 41 CD LYS A 4 -2.681 5.192 0.675 1.00 0.00 C ATOM 42 CE LYS A 4 -3.065 5.932 -0.608 1.00 0.00 C ATOM 43 NZ LYS A 4 -4.192 6.866 -0.324 1.00 0.00 N ATOM 44 H LYS A 4 -3.619 0.614 -0.819 1.00 0.00 H ATOM 45 HA LYS A 4 -1.480 2.321 -1.637 1.00 0.00 H ATOM 46 HB2 LYS A 4 -3.538 3.004 -0.307 1.00 0.00 H ATOM 47 HB3 LYS A 4 -2.751 2.285 1.102 1.00 0.00 H ATOM 48 HG2 LYS A 4 -1.049 3.874 1.133 1.00 0.00 H ATOM 49 HG3 LYS A 4 -1.224 4.243 -0.582 1.00 0.00 H ATOM 50 HD2 LYS A 4 -3.572 4.816 1.156 1.00 0.00 H ATOM 51 HD3 LYS A 4 -2.170 5.871 1.340 1.00 0.00 H ATOM 52 HE2 LYS A 4 -2.215 6.491 -0.969 1.00 0.00 H ATOM 53 HE3 LYS A 4 -3.372 5.218 -1.358 1.00 0.00 H ATOM 54 HZ1 LYS A 4 -4.961 6.350 0.145 1.00 0.00 H ATOM 55 HZ2 LYS A 4 -3.860 7.630 0.298 1.00 0.00 H ATOM 56 HZ3 LYS A 4 -4.538 7.273 -1.217 1.00 0.00 H ATOM 57 N GLY A 5 -0.897 0.347 0.942 1.00 0.00 N ATOM 58 CA GLY A 5 0.226 -0.265 1.702 1.00 0.00 C ATOM 59 C GLY A 5 1.279 -0.725 0.709 1.00 0.00 C ATOM 60 O GLY A 5 2.456 -0.782 1.002 1.00 0.00 O ATOM 61 H GLY A 5 -1.822 0.107 1.151 1.00 0.00 H ATOM 62 HA2 GLY A 5 0.653 0.466 2.372 1.00 0.00 H ATOM 63 HA3 GLY A 5 -0.132 -1.114 2.263 1.00 0.00 H ATOM 64 N ALA A 6 0.851 -1.045 -0.474 1.00 0.00 N ATOM 65 CA ALA A 6 1.800 -1.495 -1.520 1.00 0.00 C ATOM 66 C ALA A 6 2.702 -0.334 -1.905 1.00 0.00 C ATOM 67 O ALA A 6 3.911 -0.431 -1.867 1.00 0.00 O ATOM 68 CB ALA A 6 1.013 -1.927 -2.743 1.00 0.00 C ATOM 69 H ALA A 6 -0.105 -0.979 -0.679 1.00 0.00 H ATOM 70 HA ALA A 6 2.394 -2.316 -1.151 1.00 0.00 H ATOM 71 HB1 ALA A 6 0.057 -2.318 -2.430 1.00 0.00 H ATOM 72 HB2 ALA A 6 0.861 -1.072 -3.385 1.00 0.00 H ATOM 73 HB3 ALA A 6 1.563 -2.685 -3.273 1.00 0.00 H ATOM 74 N ILE A 7 2.120 0.768 -2.274 1.00 0.00 N ATOM 75 CA ILE A 7 2.945 1.936 -2.654 1.00 0.00 C ATOM 76 C ILE A 7 4.015 2.137 -1.591 1.00 0.00 C ATOM 77 O ILE A 7 5.078 2.669 -1.843 1.00 0.00 O ATOM 78 CB ILE A 7 2.072 3.166 -2.719 1.00 0.00 C ATOM 79 CG1 ILE A 7 0.953 2.955 -3.742 1.00 0.00 C ATOM 80 CG2 ILE A 7 2.914 4.380 -3.118 1.00 0.00 C ATOM 81 CD1 ILE A 7 1.558 2.809 -5.140 1.00 0.00 C ATOM 82 H ILE A 7 1.142 0.829 -2.293 1.00 0.00 H ATOM 83 HA ILE A 7 3.389 1.768 -3.601 1.00 0.00 H ATOM 84 HB ILE A 7 1.656 3.318 -1.755 1.00 0.00 H ATOM 85 HG12 ILE A 7 0.400 2.061 -3.492 1.00 0.00 H ATOM 86 HG13 ILE A 7 0.287 3.806 -3.729 1.00 0.00 H ATOM 87 HG21 ILE A 7 3.786 4.435 -2.484 1.00 0.00 H ATOM 88 HG22 ILE A 7 3.223 4.281 -4.148 1.00 0.00 H ATOM 89 HG23 ILE A 7 2.327 5.279 -3.002 1.00 0.00 H ATOM 90 HD11 ILE A 7 2.241 3.624 -5.325 1.00 0.00 H ATOM 91 HD12 ILE A 7 2.092 1.872 -5.205 1.00 0.00 H ATOM 92 HD13 ILE A 7 0.769 2.825 -5.878 1.00 0.00 H ATOM 93 N ILE A 8 3.726 1.710 -0.395 1.00 0.00 N ATOM 94 CA ILE A 8 4.706 1.865 0.718 1.00 0.00 C ATOM 95 C ILE A 8 5.738 0.737 0.668 1.00 0.00 C ATOM 96 O ILE A 8 6.909 0.948 0.908 1.00 0.00 O ATOM 97 CB ILE A 8 3.977 1.823 2.045 1.00 0.00 C ATOM 98 CG1 ILE A 8 2.678 2.630 1.946 1.00 0.00 C ATOM 99 CG2 ILE A 8 4.866 2.415 3.141 1.00 0.00 C ATOM 100 CD1 ILE A 8 3.008 4.087 1.616 1.00 0.00 C ATOM 101 H ILE A 8 2.853 1.286 -0.231 1.00 0.00 H ATOM 102 HA ILE A 8 5.203 2.800 0.631 1.00 0.00 H ATOM 103 HB ILE A 8 3.757 0.811 2.273 1.00 0.00 H ATOM 104 HG12 ILE A 8 2.055 2.215 1.169 1.00 0.00 H ATOM 105 HG13 ILE A 8 2.156 2.586 2.889 1.00 0.00 H ATOM 106 HG21 ILE A 8 5.747 2.850 2.693 1.00 0.00 H ATOM 107 HG22 ILE A 8 4.319 3.176 3.677 1.00 0.00 H ATOM 108 HG23 ILE A 8 5.159 1.634 3.826 1.00 0.00 H ATOM 109 HD11 ILE A 8 4.079 4.206 1.545 1.00 0.00 H ATOM 110 HD12 ILE A 8 2.553 4.354 0.674 1.00 0.00 H ATOM 111 HD13 ILE A 8 2.626 4.728 2.396 1.00 0.00 H ATOM 112 N GLY A 9 5.320 -0.457 0.355 1.00 0.00 N ATOM 113 CA GLY A 9 6.289 -1.586 0.288 1.00 0.00 C ATOM 114 C GLY A 9 7.262 -1.343 -0.864 1.00 0.00 C ATOM 115 O GLY A 9 8.360 -1.860 -0.887 1.00 0.00 O ATOM 116 H GLY A 9 4.374 -0.609 0.158 1.00 0.00 H ATOM 117 HA2 GLY A 9 6.836 -1.649 1.219 1.00 0.00 H ATOM 118 HA3 GLY A 9 5.758 -2.511 0.118 1.00 0.00 H ATOM 119 N LEU A 10 6.858 -0.555 -1.821 1.00 0.00 N ATOM 120 CA LEU A 10 7.740 -0.264 -2.976 1.00 0.00 C ATOM 121 C LEU A 10 9.006 0.441 -2.488 1.00 0.00 C ATOM 122 O LEU A 10 10.110 0.054 -2.815 1.00 0.00 O ATOM 123 CB LEU A 10 6.994 0.643 -3.957 1.00 0.00 C ATOM 124 CG LEU A 10 7.952 1.106 -5.054 1.00 0.00 C ATOM 125 CD1 LEU A 10 7.463 0.592 -6.410 1.00 0.00 C ATOM 126 CD2 LEU A 10 7.997 2.636 -5.078 1.00 0.00 C ATOM 127 H LEU A 10 5.973 -0.153 -1.779 1.00 0.00 H ATOM 128 HA LEU A 10 8.000 -1.185 -3.464 1.00 0.00 H ATOM 129 HB2 LEU A 10 6.174 0.094 -4.398 1.00 0.00 H ATOM 130 HB3 LEU A 10 6.609 1.502 -3.427 1.00 0.00 H ATOM 131 HG LEU A 10 8.941 0.718 -4.859 1.00 0.00 H ATOM 132 HD11 LEU A 10 6.408 0.363 -6.349 1.00 0.00 H ATOM 133 HD12 LEU A 10 7.623 1.350 -7.162 1.00 0.00 H ATOM 134 HD13 LEU A 10 8.011 -0.300 -6.676 1.00 0.00 H ATOM 135 HD21 LEU A 10 7.036 3.029 -4.779 1.00 0.00 H ATOM 136 HD22 LEU A 10 8.756 2.986 -4.394 1.00 0.00 H ATOM 137 HD23 LEU A 10 8.229 2.975 -6.077 1.00 0.00 H ATOM 138 N MET A 11 8.854 1.475 -1.708 1.00 0.00 N ATOM 139 CA MET A 11 10.046 2.208 -1.199 1.00 0.00 C ATOM 140 C MET A 11 11.009 1.219 -0.534 1.00 0.00 C ATOM 141 O MET A 11 12.188 1.524 -0.465 1.00 0.00 O ATOM 142 CB MET A 11 9.592 3.275 -0.190 1.00 0.00 C ATOM 143 CG MET A 11 9.415 2.654 1.200 1.00 0.00 C ATOM 144 SD MET A 11 8.600 3.844 2.294 1.00 0.00 S ATOM 145 CE MET A 11 9.857 3.854 3.595 1.00 0.00 C ATOM 146 OXT MET A 11 10.549 0.174 -0.104 1.00 0.00 O ATOM 147 H MET A 11 7.953 1.771 -1.458 1.00 0.00 H ATOM 148 HA MET A 11 10.547 2.690 -2.026 1.00 0.00 H ATOM 149 HB2 MET A 11 10.334 4.058 -0.139 1.00 0.00 H ATOM 150 HB3 MET A 11 8.650 3.694 -0.513 1.00 0.00 H ATOM 151 HG2 MET A 11 8.812 1.763 1.123 1.00 0.00 H ATOM 152 HG3 MET A 11 10.383 2.398 1.605 1.00 0.00 H ATOM 153 HE1 MET A 11 10.807 3.553 3.182 1.00 0.00 H ATOM 154 HE2 MET A 11 9.945 4.852 4.003 1.00 0.00 H ATOM 155 HE3 MET A 11 9.571 3.164 4.375 1.00 0.00 H TER 156 MET A 11