HETATM 1 C ACE A 1 45.107 -41.338 3.783 1.00 0.00 C HETATM 2 O ACE A 1 44.034 -40.752 3.640 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.923 -41.780 2.573 1.00 0.00 C HETATM 4 H1 ACE A 1 45.563 -41.272 1.691 1.00 0.00 H HETATM 5 H2 ACE A 1 45.823 -42.847 2.441 1.00 0.00 H HETATM 6 H3 ACE A 1 46.963 -41.532 2.731 1.00 0.00 H ATOM 7 N VAL A 2 45.622 -41.626 4.977 1.00 0.00 N ATOM 8 CA VAL A 2 44.949 -41.266 6.211 1.00 0.00 C ATOM 9 C VAL A 2 45.969 -40.933 7.290 1.00 0.00 C ATOM 10 O VAL A 2 45.672 -40.986 8.484 1.00 0.00 O ATOM 11 CB VAL A 2 44.081 -42.429 6.669 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.111 -42.808 5.550 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.973 -43.627 7.001 1.00 0.00 C ATOM 14 H VAL A 2 46.467 -42.091 5.033 1.00 0.00 H ATOM 15 HA VAL A 2 44.331 -40.407 6.037 1.00 0.00 H ATOM 16 HB VAL A 2 43.529 -42.136 7.541 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.630 -41.918 5.175 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.366 -43.488 5.935 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.659 -43.285 4.750 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.483 -43.447 7.935 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.701 -43.763 6.215 1.00 0.00 H ATOM 22 HG23 VAL A 2 44.365 -44.515 7.087 1.00 0.00 H ATOM 23 N LEU A 3 47.174 -40.589 6.852 1.00 0.00 N ATOM 24 CA LEU A 3 48.267 -40.239 7.764 1.00 0.00 C ATOM 25 C LEU A 3 48.749 -38.831 7.458 1.00 0.00 C ATOM 26 O LEU A 3 49.552 -38.255 8.191 1.00 0.00 O ATOM 27 CB LEU A 3 49.424 -41.225 7.588 1.00 0.00 C ATOM 28 CG LEU A 3 48.932 -42.657 7.866 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.855 -43.664 7.174 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.932 -42.934 9.375 1.00 0.00 C ATOM 31 H LEU A 3 47.335 -40.568 5.886 1.00 0.00 H ATOM 32 HA LEU A 3 47.919 -40.280 8.785 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.790 -41.156 6.573 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.219 -40.973 8.272 1.00 0.00 H ATOM 35 HG LEU A 3 47.929 -42.768 7.480 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.861 -43.546 7.548 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.846 -43.488 6.108 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.510 -44.666 7.376 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.185 -42.324 9.857 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.904 -42.707 9.787 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.707 -43.977 9.547 1.00 0.00 H ATOM 42 N VAL A 4 48.242 -38.293 6.358 1.00 0.00 N ATOM 43 CA VAL A 4 48.601 -36.949 5.920 1.00 0.00 C ATOM 44 C VAL A 4 47.451 -36.331 5.138 1.00 0.00 C ATOM 45 O VAL A 4 47.355 -35.111 5.003 1.00 0.00 O ATOM 46 CB VAL A 4 49.850 -36.999 5.044 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.028 -37.533 5.861 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.598 -37.925 3.850 1.00 0.00 C ATOM 49 H VAL A 4 47.608 -38.816 5.828 1.00 0.00 H ATOM 50 HA VAL A 4 48.801 -36.337 6.781 1.00 0.00 H ATOM 51 HB VAL A 4 50.078 -36.006 4.690 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.949 -37.340 5.333 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.912 -38.598 6.006 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.052 -37.039 6.822 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.263 -38.887 4.205 1.00 0.00 H ATOM 56 HG22 VAL A 4 50.514 -38.045 3.290 1.00 0.00 H ATOM 57 HG23 VAL A 4 48.841 -37.492 3.213 1.00 0.00 H ATOM 58 N ASN A 5 46.578 -37.187 4.627 1.00 0.00 N ATOM 59 CA ASN A 5 45.434 -36.730 3.866 1.00 0.00 C ATOM 60 C ASN A 5 44.488 -35.942 4.763 1.00 0.00 C ATOM 61 O ASN A 5 44.002 -34.874 4.388 1.00 0.00 O ATOM 62 CB ASN A 5 44.695 -37.927 3.267 1.00 0.00 C ATOM 63 CG ASN A 5 43.741 -37.460 2.173 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.971 -36.425 1.547 1.00 0.00 O ATOM 65 ND2 ASN A 5 42.675 -38.165 1.906 1.00 0.00 N ATOM 66 H ASN A 5 46.706 -38.140 4.766 1.00 0.00 H ATOM 67 HA ASN A 5 45.780 -36.102 3.070 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.414 -38.613 2.847 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.134 -38.427 4.042 1.00 0.00 H ATOM 70 HD21 ASN A 5 42.494 -38.987 2.406 1.00 0.00 H ATOM 71 HD22 ASN A 5 42.058 -37.871 1.204 1.00 0.00 H ATOM 72 N GLU A 6 44.230 -36.485 5.948 1.00 0.00 N ATOM 73 CA GLU A 6 43.340 -35.856 6.906 1.00 0.00 C ATOM 74 C GLU A 6 43.635 -34.366 7.035 1.00 0.00 C ATOM 75 O GLU A 6 42.836 -33.605 7.580 1.00 0.00 O ATOM 76 CB GLU A 6 43.493 -36.538 8.270 1.00 0.00 C ATOM 77 CG GLU A 6 42.249 -36.278 9.127 1.00 0.00 C ATOM 78 CD GLU A 6 41.094 -37.149 8.647 1.00 0.00 C ATOM 79 OE1 GLU A 6 41.272 -38.354 8.586 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.047 -36.598 8.347 1.00 0.00 O ATOM 81 H GLU A 6 44.641 -37.334 6.182 1.00 0.00 H ATOM 82 HA GLU A 6 42.338 -35.985 6.562 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.615 -37.602 8.125 1.00 0.00 H ATOM 84 HB3 GLU A 6 44.363 -36.145 8.774 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.471 -36.511 10.159 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.970 -35.238 9.047 1.00 0.00 H ATOM 87 N ILE A 7 44.793 -33.965 6.532 1.00 0.00 N ATOM 88 CA ILE A 7 45.217 -32.568 6.588 1.00 0.00 C ATOM 89 C ILE A 7 44.909 -31.862 5.279 1.00 0.00 C ATOM 90 O ILE A 7 43.953 -31.092 5.184 1.00 0.00 O ATOM 91 CB ILE A 7 46.715 -32.504 6.833 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.034 -33.179 8.171 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.165 -31.041 6.870 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.527 -33.506 8.240 1.00 0.00 C ATOM 95 H ILE A 7 45.378 -34.624 6.118 1.00 0.00 H ATOM 96 HA ILE A 7 44.713 -32.073 7.399 1.00 0.00 H ATOM 97 HB ILE A 7 47.219 -33.017 6.031 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.774 -32.512 8.980 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.461 -34.089 8.257 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.493 -30.473 7.495 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.156 -30.636 5.869 1.00 0.00 H ATOM 102 HG23 ILE A 7 48.165 -30.983 7.273 1.00 0.00 H ATOM 103 HD11 ILE A 7 49.096 -32.588 8.276 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.815 -34.073 7.367 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.728 -34.086 9.128 1.00 0.00 H ATOM 106 N LEU A 8 45.727 -32.141 4.267 1.00 0.00 N ATOM 107 CA LEU A 8 45.534 -31.536 2.958 1.00 0.00 C ATOM 108 C LEU A 8 44.106 -31.768 2.493 1.00 0.00 C ATOM 109 O LEU A 8 43.661 -31.192 1.499 1.00 0.00 O ATOM 110 CB LEU A 8 46.513 -32.146 1.948 1.00 0.00 C ATOM 111 CG LEU A 8 47.961 -31.840 2.381 1.00 0.00 C ATOM 112 CD1 LEU A 8 48.908 -32.895 1.800 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.385 -30.455 1.872 1.00 0.00 C ATOM 114 H LEU A 8 46.467 -32.771 4.405 1.00 0.00 H ATOM 115 HA LEU A 8 45.717 -30.477 3.030 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.360 -33.217 1.915 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.327 -31.728 0.970 1.00 0.00 H ATOM 118 HG LEU A 8 48.023 -31.861 3.460 1.00 0.00 H ATOM 119 HD11 LEU A 8 48.808 -32.917 0.725 1.00 0.00 H ATOM 120 HD12 LEU A 8 48.660 -33.864 2.205 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.927 -32.646 2.062 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.429 -30.298 2.095 1.00 0.00 H ATOM 123 HD22 LEU A 8 47.795 -29.694 2.359 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.234 -30.400 0.804 1.00 0.00 H ATOM 125 N ASN A 9 43.400 -32.628 3.228 1.00 0.00 N ATOM 126 CA ASN A 9 42.013 -32.965 2.915 1.00 0.00 C ATOM 127 C ASN A 9 41.270 -31.776 2.304 1.00 0.00 C ATOM 128 O ASN A 9 40.652 -30.984 3.018 1.00 0.00 O ATOM 129 CB ASN A 9 41.286 -33.414 4.187 1.00 0.00 C ATOM 130 CG ASN A 9 39.813 -33.675 3.885 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.002 -32.750 3.906 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.419 -34.887 3.604 1.00 0.00 N ATOM 133 H ASN A 9 43.831 -33.054 3.999 1.00 0.00 H ATOM 134 HA ASN A 9 42.013 -33.778 2.213 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.739 -34.321 4.557 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.366 -32.642 4.937 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.067 -35.621 3.589 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.474 -35.062 3.410 1.00 0.00 H ATOM 139 N HIS A 10 41.337 -31.656 0.982 1.00 0.00 N ATOM 140 CA HIS A 10 40.672 -30.562 0.283 1.00 0.00 C ATOM 141 C HIS A 10 39.282 -30.308 0.862 1.00 0.00 C ATOM 142 O HIS A 10 38.739 -29.213 0.716 1.00 0.00 O ATOM 143 CB HIS A 10 40.556 -30.888 -1.207 1.00 0.00 C ATOM 144 CG HIS A 10 39.614 -32.045 -1.399 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.192 -32.839 -0.344 1.00 0.00 N ATOM 146 CD2 HIS A 10 39.002 -32.553 -2.519 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.364 -33.772 -0.845 1.00 0.00 C ATOM 148 NE2 HIS A 10 38.214 -33.645 -2.165 1.00 0.00 N ATOM 149 H HIS A 10 41.846 -32.313 0.465 1.00 0.00 H ATOM 150 HA HIS A 10 41.266 -29.670 0.394 1.00 0.00 H ATOM 151 HB2 HIS A 10 40.179 -30.024 -1.733 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.529 -31.150 -1.595 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.450 -32.737 0.596 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.116 -32.166 -3.519 1.00 0.00 H ATOM 155 HE1 HIS A 10 37.880 -34.535 -0.251 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.665 -34.200 -2.760 1.00 0.00 H HETATM 157 N NH2 A 11 38.672 -31.262 1.512 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.085 -31.203 0.728 1.00 0.00 H HETATM 159 HN2 NH2 A 11 38.324 -31.611 2.359 1.00 0.00 H TER 160 NH2 A 11