HETATM 1 C ACE A 1 45.058 -41.191 3.468 1.00 0.00 C HETATM 2 O ACE A 1 43.889 -41.560 3.345 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.962 -41.049 2.250 1.00 0.00 C HETATM 4 H1 ACE A 1 45.416 -40.575 1.448 1.00 0.00 H HETATM 5 H2 ACE A 1 46.292 -42.028 1.930 1.00 0.00 H HETATM 6 H3 ACE A 1 46.820 -40.446 2.507 1.00 0.00 H ATOM 7 N VAL A 2 45.604 -40.897 4.645 1.00 0.00 N ATOM 8 CA VAL A 2 44.840 -40.996 5.876 1.00 0.00 C ATOM 9 C VAL A 2 45.684 -40.572 7.079 1.00 0.00 C ATOM 10 O VAL A 2 45.162 -40.294 8.158 1.00 0.00 O ATOM 11 CB VAL A 2 44.327 -42.437 6.047 1.00 0.00 C ATOM 12 CG1 VAL A 2 45.409 -43.433 5.600 1.00 0.00 C ATOM 13 CG2 VAL A 2 43.964 -42.700 7.513 1.00 0.00 C ATOM 14 H VAL A 2 46.529 -40.611 4.682 1.00 0.00 H ATOM 15 HA VAL A 2 44.008 -40.334 5.802 1.00 0.00 H ATOM 16 HB VAL A 2 43.450 -42.572 5.431 1.00 0.00 H ATOM 17 HG11 VAL A 2 45.387 -43.533 4.526 1.00 0.00 H ATOM 18 HG12 VAL A 2 45.225 -44.399 6.049 1.00 0.00 H ATOM 19 HG13 VAL A 2 46.380 -43.077 5.907 1.00 0.00 H ATOM 20 HG21 VAL A 2 43.410 -41.859 7.902 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.872 -42.827 8.085 1.00 0.00 H ATOM 22 HG23 VAL A 2 43.364 -43.594 7.583 1.00 0.00 H ATOM 23 N LEU A 3 46.984 -40.525 6.869 1.00 0.00 N ATOM 24 CA LEU A 3 47.933 -40.130 7.916 1.00 0.00 C ATOM 25 C LEU A 3 48.456 -38.737 7.621 1.00 0.00 C ATOM 26 O LEU A 3 48.985 -38.050 8.494 1.00 0.00 O ATOM 27 CB LEU A 3 49.106 -41.116 7.957 1.00 0.00 C ATOM 28 CG LEU A 3 48.591 -42.525 8.299 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.579 -43.576 7.784 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.444 -42.684 9.820 1.00 0.00 C ATOM 31 H LEU A 3 47.311 -40.752 5.984 1.00 0.00 H ATOM 32 HA LEU A 3 47.440 -40.129 8.876 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.586 -41.129 6.989 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.818 -40.796 8.704 1.00 0.00 H ATOM 35 HG LEU A 3 47.632 -42.677 7.827 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.580 -43.311 8.092 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.533 -43.617 6.706 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.322 -44.543 8.192 1.00 0.00 H ATOM 39 HD21 LEU A 3 49.374 -42.427 10.302 1.00 0.00 H ATOM 40 HD22 LEU A 3 48.191 -43.707 10.049 1.00 0.00 H ATOM 41 HD23 LEU A 3 47.660 -42.034 10.178 1.00 0.00 H ATOM 42 N VAL A 4 48.284 -38.334 6.370 1.00 0.00 N ATOM 43 CA VAL A 4 48.715 -37.017 5.907 1.00 0.00 C ATOM 44 C VAL A 4 47.596 -36.383 5.098 1.00 0.00 C ATOM 45 O VAL A 4 47.576 -35.171 4.873 1.00 0.00 O ATOM 46 CB VAL A 4 49.970 -37.145 5.043 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.085 -37.804 5.857 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.659 -38.006 3.817 1.00 0.00 C ATOM 49 H VAL A 4 47.844 -38.939 5.739 1.00 0.00 H ATOM 50 HA VAL A 4 48.931 -36.386 6.756 1.00 0.00 H ATOM 51 HB VAL A 4 50.290 -36.163 4.726 1.00 0.00 H ATOM 52 HG11 VAL A 4 52.012 -37.753 5.307 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.833 -38.839 6.042 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.196 -37.288 6.800 1.00 0.00 H ATOM 55 HG21 VAL A 4 48.989 -37.469 3.161 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.192 -38.927 4.133 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.575 -38.228 3.292 1.00 0.00 H ATOM 58 N ASN A 5 46.657 -37.218 4.673 1.00 0.00 N ATOM 59 CA ASN A 5 45.525 -36.748 3.900 1.00 0.00 C ATOM 60 C ASN A 5 44.596 -35.930 4.784 1.00 0.00 C ATOM 61 O ASN A 5 44.157 -34.844 4.408 1.00 0.00 O ATOM 62 CB ASN A 5 44.760 -37.933 3.312 1.00 0.00 C ATOM 63 CG ASN A 5 43.645 -37.432 2.400 1.00 0.00 C ATOM 64 OD1 ASN A 5 42.813 -36.628 2.820 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.578 -37.862 1.170 1.00 0.00 N ATOM 66 H ASN A 5 46.727 -38.168 4.889 1.00 0.00 H ATOM 67 HA ASN A 5 45.889 -36.135 3.099 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.438 -38.549 2.745 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.330 -38.516 4.114 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.242 -38.502 0.838 1.00 0.00 H ATOM 71 HD22 ASN A 5 42.865 -37.545 0.578 1.00 0.00 H ATOM 72 N GLU A 6 44.305 -36.466 5.965 1.00 0.00 N ATOM 73 CA GLU A 6 43.431 -35.803 6.916 1.00 0.00 C ATOM 74 C GLU A 6 43.777 -34.324 7.036 1.00 0.00 C ATOM 75 O GLU A 6 42.998 -33.530 7.565 1.00 0.00 O ATOM 76 CB GLU A 6 43.555 -36.486 8.278 1.00 0.00 C ATOM 77 CG GLU A 6 42.730 -37.777 8.296 1.00 0.00 C ATOM 78 CD GLU A 6 41.242 -37.443 8.317 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.874 -36.511 9.011 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.492 -38.126 7.638 1.00 0.00 O ATOM 81 H GLU A 6 44.685 -37.329 6.203 1.00 0.00 H ATOM 82 HA GLU A 6 42.432 -35.899 6.571 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.589 -36.725 8.451 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.201 -35.824 9.055 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.955 -38.357 7.414 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.979 -38.350 9.177 1.00 0.00 H ATOM 87 N ILE A 7 44.955 -33.970 6.546 1.00 0.00 N ATOM 88 CA ILE A 7 45.427 -32.591 6.593 1.00 0.00 C ATOM 89 C ILE A 7 45.116 -31.876 5.289 1.00 0.00 C ATOM 90 O ILE A 7 44.177 -31.083 5.209 1.00 0.00 O ATOM 91 CB ILE A 7 46.932 -32.580 6.808 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.246 -33.249 8.147 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.439 -31.136 6.818 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.736 -33.595 8.219 1.00 0.00 C ATOM 95 H ILE A 7 45.521 -34.654 6.143 1.00 0.00 H ATOM 96 HA ILE A 7 44.958 -32.079 7.413 1.00 0.00 H ATOM 97 HB ILE A 7 47.399 -33.124 6.002 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.994 -32.574 8.952 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.661 -34.152 8.241 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.421 -30.740 5.814 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.451 -31.115 7.196 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.805 -30.537 7.455 1.00 0.00 H ATOM 103 HD11 ILE A 7 49.031 -34.124 7.326 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.919 -34.217 9.082 1.00 0.00 H ATOM 105 HD13 ILE A 7 49.313 -32.685 8.305 1.00 0.00 H ATOM 106 N LEU A 8 45.912 -32.171 4.266 1.00 0.00 N ATOM 107 CA LEU A 8 45.714 -31.562 2.960 1.00 0.00 C ATOM 108 C LEU A 8 44.280 -31.781 2.505 1.00 0.00 C ATOM 109 O LEU A 8 43.837 -31.208 1.509 1.00 0.00 O ATOM 110 CB LEU A 8 46.679 -32.178 1.944 1.00 0.00 C ATOM 111 CG LEU A 8 48.133 -31.890 2.369 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.067 -32.957 1.788 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.572 -30.512 1.856 1.00 0.00 C ATOM 114 H LEU A 8 46.639 -32.819 4.391 1.00 0.00 H ATOM 115 HA LEU A 8 45.907 -30.505 3.031 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.515 -33.248 1.906 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.494 -31.756 0.968 1.00 0.00 H ATOM 118 HG LEU A 8 48.200 -31.910 3.448 1.00 0.00 H ATOM 119 HD11 LEU A 8 48.792 -33.926 2.180 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.086 -32.733 2.064 1.00 0.00 H ATOM 121 HD13 LEU A 8 48.978 -32.966 0.712 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.421 -30.458 0.790 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.618 -30.364 2.078 1.00 0.00 H ATOM 124 HD23 LEU A 8 47.991 -29.743 2.344 1.00 0.00 H ATOM 125 N ASN A 9 43.570 -32.628 3.251 1.00 0.00 N ATOM 126 CA ASN A 9 42.176 -32.952 2.948 1.00 0.00 C ATOM 127 C ASN A 9 41.446 -31.761 2.328 1.00 0.00 C ATOM 128 O ASN A 9 41.309 -30.710 2.954 1.00 0.00 O ATOM 129 CB ASN A 9 41.450 -33.380 4.227 1.00 0.00 C ATOM 130 CG ASN A 9 39.975 -33.633 3.930 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.641 -34.280 2.938 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.066 -33.159 4.739 1.00 0.00 N ATOM 133 H ASN A 9 44.000 -33.053 4.022 1.00 0.00 H ATOM 134 HA ASN A 9 42.165 -33.773 2.256 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.897 -34.285 4.609 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.536 -32.598 4.967 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.333 -32.644 5.529 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.116 -33.318 4.556 1.00 0.00 H ATOM 139 N HIS A 10 40.979 -31.935 1.094 1.00 0.00 N ATOM 140 CA HIS A 10 40.267 -30.871 0.394 1.00 0.00 C ATOM 141 C HIS A 10 39.304 -30.148 1.336 1.00 0.00 C ATOM 142 O HIS A 10 39.664 -29.134 1.933 1.00 0.00 O ATOM 143 CB HIS A 10 39.489 -31.455 -0.785 1.00 0.00 C ATOM 144 CG HIS A 10 38.719 -30.361 -1.472 1.00 0.00 C ATOM 145 ND1 HIS A 10 37.603 -29.771 -0.903 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.896 -29.737 -2.683 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.152 -28.838 -1.761 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.905 -28.776 -2.863 1.00 0.00 N ATOM 149 H HIS A 10 41.119 -32.791 0.643 1.00 0.00 H ATOM 150 HA HIS A 10 40.986 -30.165 0.016 1.00 0.00 H ATOM 151 HB2 HIS A 10 40.182 -31.901 -1.483 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.802 -32.208 -0.428 1.00 0.00 H ATOM 153 HD1 HIS A 10 37.211 -29.994 -0.031 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.682 -29.958 -3.388 1.00 0.00 H ATOM 155 HE1 HIS A 10 36.289 -28.215 -1.582 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.786 -28.181 -3.631 1.00 0.00 H HETATM 157 N NH2 A 11 38.101 -30.621 1.511 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.084 -29.741 1.942 1.00 0.00 H HETATM 159 HN2 NH2 A 11 37.261 -31.060 1.261 1.00 0.00 H TER 160 NH2 A 11