HETATM 1 C ACE A 1 45.574 -41.399 3.791 1.00 0.00 C HETATM 2 O ACE A 1 44.491 -40.898 3.489 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.584 -41.780 2.715 1.00 0.00 C HETATM 4 H1 ACE A 1 47.573 -41.475 3.026 1.00 0.00 H HETATM 5 H2 ACE A 1 46.329 -41.288 1.789 1.00 0.00 H HETATM 6 H3 ACE A 1 46.568 -42.851 2.570 1.00 0.00 H ATOM 7 N VAL A 2 45.936 -41.639 5.051 1.00 0.00 N ATOM 8 CA VAL A 2 45.070 -41.327 6.171 1.00 0.00 C ATOM 9 C VAL A 2 45.898 -40.915 7.378 1.00 0.00 C ATOM 10 O VAL A 2 45.432 -40.959 8.518 1.00 0.00 O ATOM 11 CB VAL A 2 44.232 -42.549 6.518 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.394 -42.948 5.305 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.156 -43.706 6.904 1.00 0.00 C ATOM 14 H VAL A 2 46.798 -42.038 5.231 1.00 0.00 H ATOM 15 HA VAL A 2 44.423 -40.518 5.900 1.00 0.00 H ATOM 16 HB VAL A 2 43.585 -42.312 7.343 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.902 -42.074 4.906 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.655 -43.677 5.600 1.00 0.00 H ATOM 19 HG13 VAL A 2 44.038 -43.373 4.551 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.956 -43.782 6.184 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.593 -44.628 6.917 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.570 -43.524 7.884 1.00 0.00 H ATOM 23 N LEU A 3 47.135 -40.513 7.110 1.00 0.00 N ATOM 24 CA LEU A 3 48.061 -40.081 8.161 1.00 0.00 C ATOM 25 C LEU A 3 48.512 -38.656 7.887 1.00 0.00 C ATOM 26 O LEU A 3 49.098 -37.993 8.744 1.00 0.00 O ATOM 27 CB LEU A 3 49.280 -41.006 8.187 1.00 0.00 C ATOM 28 CG LEU A 3 48.827 -42.455 8.438 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.888 -43.430 7.916 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.625 -42.697 9.941 1.00 0.00 C ATOM 31 H LEU A 3 47.434 -40.504 6.179 1.00 0.00 H ATOM 32 HA LEU A 3 47.570 -40.119 9.122 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.787 -40.945 7.233 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.953 -40.694 8.970 1.00 0.00 H ATOM 35 HG LEU A 3 47.896 -42.633 7.918 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.853 -43.161 8.319 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.922 -43.379 6.837 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.637 -44.434 8.223 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.425 -43.744 10.112 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.789 -42.112 10.292 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.517 -42.409 10.477 1.00 0.00 H ATOM 42 N VAL A 4 48.225 -38.198 6.674 1.00 0.00 N ATOM 43 CA VAL A 4 48.588 -36.848 6.250 1.00 0.00 C ATOM 44 C VAL A 4 47.551 -36.308 5.273 1.00 0.00 C ATOM 45 O VAL A 4 47.477 -35.104 5.025 1.00 0.00 O ATOM 46 CB VAL A 4 49.962 -36.861 5.585 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.005 -37.391 6.571 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.923 -37.766 4.351 1.00 0.00 C ATOM 49 H VAL A 4 47.756 -38.785 6.048 1.00 0.00 H ATOM 50 HA VAL A 4 48.621 -36.203 7.112 1.00 0.00 H ATOM 51 HB VAL A 4 50.227 -35.856 5.289 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.995 -37.218 6.179 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.855 -38.452 6.717 1.00 0.00 H ATOM 54 HG13 VAL A 4 50.897 -36.879 7.518 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.928 -37.921 3.986 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.328 -37.299 3.581 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.487 -38.717 4.617 1.00 0.00 H ATOM 58 N ASN A 5 46.750 -37.211 4.724 1.00 0.00 N ATOM 59 CA ASN A 5 45.718 -36.831 3.783 1.00 0.00 C ATOM 60 C ASN A 5 44.628 -36.029 4.485 1.00 0.00 C ATOM 61 O ASN A 5 44.211 -34.975 4.007 1.00 0.00 O ATOM 62 CB ASN A 5 45.105 -38.079 3.148 1.00 0.00 C ATOM 63 CG ASN A 5 44.295 -37.695 1.915 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.479 -36.775 1.969 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.472 -38.350 0.799 1.00 0.00 N ATOM 66 H ASN A 5 46.855 -38.148 4.959 1.00 0.00 H ATOM 67 HA ASN A 5 46.161 -36.233 3.013 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.896 -38.755 2.862 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.459 -38.565 3.864 1.00 0.00 H ATOM 70 HD21 ASN A 5 45.122 -39.082 0.759 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.955 -38.109 0.002 1.00 0.00 H ATOM 72 N GLU A 6 44.173 -36.545 5.622 1.00 0.00 N ATOM 73 CA GLU A 6 43.132 -35.895 6.396 1.00 0.00 C ATOM 74 C GLU A 6 43.388 -34.399 6.516 1.00 0.00 C ATOM 75 O GLU A 6 42.499 -33.629 6.881 1.00 0.00 O ATOM 76 CB GLU A 6 43.062 -36.525 7.787 1.00 0.00 C ATOM 77 CG GLU A 6 42.371 -37.889 7.707 1.00 0.00 C ATOM 78 CD GLU A 6 40.873 -37.703 7.487 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.200 -37.304 8.424 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.421 -37.961 6.384 1.00 0.00 O ATOM 81 H GLU A 6 44.542 -37.385 5.946 1.00 0.00 H ATOM 82 HA GLU A 6 42.206 -36.051 5.903 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.062 -36.654 8.157 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.508 -35.880 8.453 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.787 -38.454 6.887 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.531 -38.426 8.630 1.00 0.00 H ATOM 87 N ILE A 7 44.611 -33.999 6.208 1.00 0.00 N ATOM 88 CA ILE A 7 45.006 -32.594 6.281 1.00 0.00 C ATOM 89 C ILE A 7 44.864 -31.930 4.923 1.00 0.00 C ATOM 90 O ILE A 7 43.911 -31.189 4.674 1.00 0.00 O ATOM 91 CB ILE A 7 46.454 -32.496 6.724 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.594 -33.122 8.113 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.876 -31.025 6.775 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.071 -33.384 8.418 1.00 0.00 C ATOM 95 H ILE A 7 45.267 -34.663 5.929 1.00 0.00 H ATOM 96 HA ILE A 7 44.388 -32.088 7.002 1.00 0.00 H ATOM 97 HB ILE A 7 47.070 -33.024 6.015 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.188 -32.445 8.852 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.049 -34.053 8.140 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.809 -30.937 7.311 1.00 0.00 H ATOM 101 HG22 ILE A 7 46.115 -30.449 7.281 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.001 -30.651 5.770 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.520 -33.923 7.599 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.152 -33.970 9.321 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.583 -32.442 8.554 1.00 0.00 H ATOM 106 N LEU A 8 45.818 -32.211 4.040 1.00 0.00 N ATOM 107 CA LEU A 8 45.792 -31.646 2.700 1.00 0.00 C ATOM 108 C LEU A 8 44.464 -31.970 2.038 1.00 0.00 C ATOM 109 O LEU A 8 44.151 -31.461 0.962 1.00 0.00 O ATOM 110 CB LEU A 8 46.940 -32.221 1.865 1.00 0.00 C ATOM 111 CG LEU A 8 48.289 -31.823 2.496 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.368 -32.832 2.093 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.709 -30.427 2.014 1.00 0.00 C ATOM 114 H LEU A 8 46.548 -32.817 4.296 1.00 0.00 H ATOM 115 HA LEU A 8 45.904 -30.577 2.765 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.852 -33.299 1.842 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.880 -31.836 0.859 1.00 0.00 H ATOM 118 HG LEU A 8 48.192 -31.817 3.573 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.469 -32.841 1.018 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.086 -33.817 2.437 1.00 0.00 H ATOM 121 HD13 LEU A 8 50.310 -32.552 2.540 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.712 -30.401 0.935 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.701 -30.205 2.381 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.016 -29.689 2.390 1.00 0.00 H ATOM 125 N ASN A 9 43.695 -32.835 2.700 1.00 0.00 N ATOM 126 CA ASN A 9 42.388 -33.260 2.203 1.00 0.00 C ATOM 127 C ASN A 9 41.701 -32.151 1.405 1.00 0.00 C ATOM 128 O ASN A 9 41.830 -32.084 0.183 1.00 0.00 O ATOM 129 CB ASN A 9 41.490 -33.666 3.376 1.00 0.00 C ATOM 130 CG ASN A 9 40.097 -34.028 2.869 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.106 -33.806 3.564 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.964 -34.576 1.693 1.00 0.00 N ATOM 133 H ASN A 9 44.023 -33.205 3.549 1.00 0.00 H ATOM 134 HA ASN A 9 42.530 -34.115 1.569 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.920 -34.519 3.880 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.413 -32.842 4.071 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.754 -34.753 1.142 1.00 0.00 H ATOM 138 HD22 ASN A 9 39.073 -34.811 1.360 1.00 0.00 H ATOM 139 N HIS A 10 40.975 -31.286 2.108 1.00 0.00 N ATOM 140 CA HIS A 10 40.275 -30.188 1.464 1.00 0.00 C ATOM 141 C HIS A 10 39.639 -29.276 2.510 1.00 0.00 C ATOM 142 O HIS A 10 40.162 -28.200 2.796 1.00 0.00 O ATOM 143 CB HIS A 10 39.198 -30.732 0.525 1.00 0.00 C ATOM 144 CG HIS A 10 38.404 -29.593 -0.055 1.00 0.00 C ATOM 145 ND1 HIS A 10 37.582 -28.793 0.723 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.297 -29.107 -1.335 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.021 -27.877 -0.088 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.424 -28.025 -1.353 1.00 0.00 N ATOM 149 H HIS A 10 40.912 -31.388 3.075 1.00 0.00 H ATOM 150 HA HIS A 10 40.984 -29.621 0.890 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.666 -31.286 -0.274 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.538 -31.386 1.077 1.00 0.00 H ATOM 153 HD1 HIS A 10 37.436 -28.878 1.689 1.00 0.00 H ATOM 154 HD2 HIS A 10 38.813 -29.506 -2.196 1.00 0.00 H ATOM 155 HE1 HIS A 10 36.330 -27.117 0.243 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.159 -27.486 -2.128 1.00 0.00 H HETATM 157 N NH2 A 11 38.536 -29.647 3.101 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.418 -28.931 3.759 1.00 0.00 H HETATM 159 HN2 NH2 A 11 37.854 -30.345 3.009 1.00 0.00 H TER 160 NH2 A 11