HETATM 1 C ACE A 1 47.227 -42.354 4.981 1.00 0.00 C HETATM 2 O ACE A 1 47.615 -42.949 5.974 1.00 0.00 O HETATM 3 CH3 ACE A 1 48.038 -42.401 3.688 1.00 0.00 C HETATM 4 H1 ACE A 1 48.269 -43.429 3.447 1.00 0.00 H HETATM 5 H2 ACE A 1 48.954 -41.846 3.819 1.00 0.00 H HETATM 6 H3 ACE A 1 47.463 -41.963 2.887 1.00 0.00 H ATOM 7 N VAL A 2 46.106 -41.638 4.934 1.00 0.00 N ATOM 8 CA VAL A 2 45.203 -41.477 6.068 1.00 0.00 C ATOM 9 C VAL A 2 45.950 -41.086 7.338 1.00 0.00 C ATOM 10 O VAL A 2 45.452 -41.261 8.449 1.00 0.00 O ATOM 11 CB VAL A 2 44.359 -42.739 6.273 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.634 -43.069 4.968 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.227 -43.937 6.680 1.00 0.00 C ATOM 14 H VAL A 2 45.874 -41.202 4.111 1.00 0.00 H ATOM 15 HA VAL A 2 44.528 -40.668 5.828 1.00 0.00 H ATOM 16 HB VAL A 2 43.631 -42.545 7.037 1.00 0.00 H ATOM 17 HG11 VAL A 2 44.344 -43.080 4.155 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.880 -42.320 4.777 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.167 -44.039 5.050 1.00 0.00 H ATOM 20 HG21 VAL A 2 44.594 -44.713 7.081 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.937 -43.637 7.431 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.751 -44.317 5.816 1.00 0.00 H ATOM 23 N LEU A 3 47.140 -40.529 7.147 1.00 0.00 N ATOM 24 CA LEU A 3 47.980 -40.069 8.260 1.00 0.00 C ATOM 25 C LEU A 3 48.405 -38.636 8.000 1.00 0.00 C ATOM 26 O LEU A 3 49.031 -37.988 8.840 1.00 0.00 O ATOM 27 CB LEU A 3 49.222 -40.954 8.371 1.00 0.00 C ATOM 28 CG LEU A 3 48.793 -42.402 8.661 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.869 -43.374 8.168 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.589 -42.603 10.169 1.00 0.00 C ATOM 31 H LEU A 3 47.460 -40.411 6.231 1.00 0.00 H ATOM 32 HA LEU A 3 47.426 -40.114 9.184 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.765 -40.914 7.435 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.854 -40.593 9.168 1.00 0.00 H ATOM 35 HG LEU A 3 47.867 -42.603 8.144 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.876 -43.386 7.089 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.656 -44.366 8.539 1.00 0.00 H ATOM 38 HD13 LEU A 3 50.836 -43.055 8.530 1.00 0.00 H ATOM 39 HD21 LEU A 3 49.487 -42.317 10.697 1.00 0.00 H ATOM 40 HD22 LEU A 3 48.374 -43.643 10.366 1.00 0.00 H ATOM 41 HD23 LEU A 3 47.763 -41.996 10.508 1.00 0.00 H ATOM 42 N VAL A 4 48.049 -38.159 6.818 1.00 0.00 N ATOM 43 CA VAL A 4 48.373 -36.801 6.398 1.00 0.00 C ATOM 44 C VAL A 4 47.302 -36.304 5.439 1.00 0.00 C ATOM 45 O VAL A 4 46.951 -35.123 5.424 1.00 0.00 O ATOM 46 CB VAL A 4 49.753 -36.787 5.720 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.863 -37.978 4.767 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.941 -35.486 4.930 1.00 0.00 C ATOM 49 H VAL A 4 47.551 -38.743 6.207 1.00 0.00 H ATOM 50 HA VAL A 4 48.396 -36.159 7.261 1.00 0.00 H ATOM 51 HB VAL A 4 50.521 -36.862 6.476 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.788 -37.912 4.214 1.00 0.00 H ATOM 53 HG12 VAL A 4 49.031 -37.968 4.080 1.00 0.00 H ATOM 54 HG13 VAL A 4 49.848 -38.897 5.335 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.351 -35.531 4.023 1.00 0.00 H ATOM 56 HG22 VAL A 4 50.982 -35.366 4.676 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.615 -34.650 5.529 1.00 0.00 H ATOM 58 N ASN A 5 46.790 -37.221 4.642 1.00 0.00 N ATOM 59 CA ASN A 5 45.756 -36.895 3.678 1.00 0.00 C ATOM 60 C ASN A 5 44.655 -36.069 4.336 1.00 0.00 C ATOM 61 O ASN A 5 44.159 -35.103 3.757 1.00 0.00 O ATOM 62 CB ASN A 5 45.160 -38.178 3.103 1.00 0.00 C ATOM 63 CG ASN A 5 44.309 -37.855 1.878 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.421 -37.006 1.944 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.531 -38.487 0.756 1.00 0.00 N ATOM 66 H ASN A 5 47.115 -38.137 4.706 1.00 0.00 H ATOM 67 HA ASN A 5 46.197 -36.329 2.880 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.959 -38.846 2.817 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.543 -38.655 3.849 1.00 0.00 H ATOM 70 HD21 ASN A 5 45.239 -39.163 0.707 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.989 -38.285 -0.035 1.00 0.00 H ATOM 72 N GLU A 6 44.272 -36.467 5.546 1.00 0.00 N ATOM 73 CA GLU A 6 43.226 -35.783 6.281 1.00 0.00 C ATOM 74 C GLU A 6 43.466 -34.280 6.314 1.00 0.00 C ATOM 75 O GLU A 6 42.529 -33.488 6.421 1.00 0.00 O ATOM 76 CB GLU A 6 43.156 -36.327 7.711 1.00 0.00 C ATOM 77 CG GLU A 6 41.812 -35.955 8.343 1.00 0.00 C ATOM 78 CD GLU A 6 40.697 -36.790 7.721 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.767 -38.004 7.818 1.00 0.00 O ATOM 80 OE2 GLU A 6 39.789 -36.202 7.157 1.00 0.00 O ATOM 81 H GLU A 6 44.695 -37.245 5.948 1.00 0.00 H ATOM 82 HA GLU A 6 42.298 -35.976 5.795 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.263 -37.401 7.691 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.956 -35.897 8.296 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.852 -36.143 9.405 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.612 -34.908 8.171 1.00 0.00 H ATOM 87 N ILE A 7 44.728 -33.904 6.224 1.00 0.00 N ATOM 88 CA ILE A 7 45.108 -32.497 6.247 1.00 0.00 C ATOM 89 C ILE A 7 44.940 -31.879 4.870 1.00 0.00 C ATOM 90 O ILE A 7 44.004 -31.121 4.624 1.00 0.00 O ATOM 91 CB ILE A 7 46.561 -32.360 6.669 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.744 -32.977 8.060 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.945 -30.879 6.704 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.229 -33.252 8.312 1.00 0.00 C ATOM 95 H ILE A 7 45.419 -34.588 6.144 1.00 0.00 H ATOM 96 HA ILE A 7 44.491 -31.978 6.959 1.00 0.00 H ATOM 97 HB ILE A 7 47.180 -32.873 5.950 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.373 -32.292 8.808 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.192 -33.902 8.116 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.201 -30.327 7.261 1.00 0.00 H ATOM 101 HG22 ILE A 7 46.998 -30.496 5.696 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.908 -30.767 7.182 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.764 -32.317 8.374 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.630 -33.843 7.503 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.342 -33.794 9.241 1.00 0.00 H ATOM 106 N LEU A 8 45.858 -32.226 3.972 1.00 0.00 N ATOM 107 CA LEU A 8 45.802 -31.713 2.610 1.00 0.00 C ATOM 108 C LEU A 8 44.444 -32.027 2.009 1.00 0.00 C ATOM 109 O LEU A 8 44.101 -31.548 0.928 1.00 0.00 O ATOM 110 CB LEU A 8 46.905 -32.354 1.762 1.00 0.00 C ATOM 111 CG LEU A 8 48.286 -31.968 2.324 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.324 -33.021 1.924 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.724 -30.604 1.769 1.00 0.00 C ATOM 114 H LEU A 8 46.576 -32.845 4.228 1.00 0.00 H ATOM 115 HA LEU A 8 45.946 -30.646 2.629 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.788 -33.430 1.789 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.818 -32.013 0.741 1.00 0.00 H ATOM 118 HG LEU A 8 48.230 -31.914 3.403 1.00 0.00 H ATOM 119 HD11 LEU A 8 50.281 -32.766 2.358 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.413 -33.049 0.849 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.013 -33.990 2.286 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.732 -30.393 2.090 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.064 -29.833 2.139 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.686 -30.623 0.690 1.00 0.00 H ATOM 125 N ASN A 9 43.682 -32.846 2.732 1.00 0.00 N ATOM 126 CA ASN A 9 42.347 -33.256 2.302 1.00 0.00 C ATOM 127 C ASN A 9 41.649 -32.154 1.504 1.00 0.00 C ATOM 128 O ASN A 9 41.751 -32.104 0.278 1.00 0.00 O ATOM 129 CB ASN A 9 41.492 -33.609 3.524 1.00 0.00 C ATOM 130 CG ASN A 9 40.074 -33.962 3.086 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.851 -34.315 1.927 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.098 -33.886 3.946 1.00 0.00 N ATOM 133 H ASN A 9 44.035 -33.193 3.581 1.00 0.00 H ATOM 134 HA ASN A 9 42.444 -34.131 1.687 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.928 -34.454 4.034 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.458 -32.765 4.194 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.278 -33.603 4.867 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.185 -34.110 3.673 1.00 0.00 H ATOM 139 N HIS A 10 40.943 -31.276 2.210 1.00 0.00 N ATOM 140 CA HIS A 10 40.231 -30.180 1.566 1.00 0.00 C ATOM 141 C HIS A 10 41.080 -29.549 0.467 1.00 0.00 C ATOM 142 O HIS A 10 41.056 -30.003 -0.677 1.00 0.00 O ATOM 143 CB HIS A 10 39.864 -29.119 2.605 1.00 0.00 C ATOM 144 CG HIS A 10 39.185 -27.961 1.927 1.00 0.00 C ATOM 145 ND1 HIS A 10 38.273 -28.137 0.898 1.00 0.00 N ATOM 146 CD2 HIS A 10 39.275 -26.604 2.120 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.854 -26.917 0.514 1.00 0.00 C ATOM 148 NE2 HIS A 10 38.433 -25.947 1.227 1.00 0.00 N ATOM 149 H HIS A 10 40.898 -31.368 3.182 1.00 0.00 H ATOM 150 HA HIS A 10 39.323 -30.565 1.133 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.195 -29.550 3.334 1.00 0.00 H ATOM 152 HB3 HIS A 10 40.760 -28.773 3.099 1.00 0.00 H ATOM 153 HD1 HIS A 10 37.987 -28.994 0.520 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.902 -26.120 2.854 1.00 0.00 H ATOM 155 HE1 HIS A 10 37.137 -26.743 -0.275 1.00 0.00 H ATOM 156 HE2 HIS A 10 38.295 -24.982 1.139 1.00 0.00 H HETATM 157 N NH2 A 11 41.835 -28.520 0.745 1.00 0.00 N HETATM 158 HN1 NH2 A 11 42.430 -28.404 -0.025 1.00 0.00 H HETATM 159 HN2 NH2 A 11 41.932 -27.943 1.532 1.00 0.00 H TER 160 NH2 A 11