HETATM 1 C ACE A 1 45.490 -41.404 3.729 1.00 0.00 C HETATM 2 O ACE A 1 44.466 -40.806 3.400 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.475 -41.904 2.678 1.00 0.00 C HETATM 4 H1 ACE A 1 45.949 -42.494 1.942 1.00 0.00 H HETATM 5 H2 ACE A 1 47.231 -42.513 3.152 1.00 0.00 H HETATM 6 H3 ACE A 1 46.945 -41.060 2.193 1.00 0.00 H ATOM 7 N VAL A 2 45.806 -41.658 5.000 1.00 0.00 N ATOM 8 CA VAL A 2 44.957 -41.240 6.101 1.00 0.00 C ATOM 9 C VAL A 2 45.806 -40.869 7.309 1.00 0.00 C ATOM 10 O VAL A 2 45.336 -40.879 8.446 1.00 0.00 O ATOM 11 CB VAL A 2 44.008 -42.370 6.469 1.00 0.00 C ATOM 12 CG1 VAL A 2 42.981 -42.550 5.352 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.803 -43.666 6.643 1.00 0.00 C ATOM 14 H VAL A 2 46.624 -42.135 5.200 1.00 0.00 H ATOM 15 HA VAL A 2 44.389 -40.383 5.801 1.00 0.00 H ATOM 16 HB VAL A 2 43.507 -42.127 7.386 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.241 -43.274 5.656 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.482 -42.896 4.460 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.500 -41.604 5.151 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.108 -44.034 5.676 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.184 -44.405 7.130 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.676 -43.474 7.246 1.00 0.00 H ATOM 23 N LEU A 3 47.064 -40.539 7.042 1.00 0.00 N ATOM 24 CA LEU A 3 48.012 -40.154 8.092 1.00 0.00 C ATOM 25 C LEU A 3 48.477 -38.724 7.862 1.00 0.00 C ATOM 26 O LEU A 3 49.052 -38.089 8.745 1.00 0.00 O ATOM 27 CB LEU A 3 49.222 -41.092 8.069 1.00 0.00 C ATOM 28 CG LEU A 3 48.759 -42.544 8.279 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.808 -43.508 7.716 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.569 -42.832 9.775 1.00 0.00 C ATOM 31 H LEU A 3 47.362 -40.552 6.109 1.00 0.00 H ATOM 32 HA LEU A 3 47.533 -40.219 9.058 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.716 -41.003 7.112 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.908 -40.812 8.854 1.00 0.00 H ATOM 35 HG LEU A 3 47.822 -42.696 7.763 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.786 -43.221 8.070 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.789 -43.470 6.636 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.587 -44.513 8.045 1.00 0.00 H ATOM 39 HD21 LEU A 3 47.737 -42.257 10.152 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.465 -42.561 10.314 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.371 -43.884 9.915 1.00 0.00 H ATOM 42 N VAL A 4 48.218 -38.234 6.657 1.00 0.00 N ATOM 43 CA VAL A 4 48.600 -36.875 6.273 1.00 0.00 C ATOM 44 C VAL A 4 47.575 -36.296 5.310 1.00 0.00 C ATOM 45 O VAL A 4 47.509 -35.084 5.104 1.00 0.00 O ATOM 46 CB VAL A 4 49.979 -36.885 5.616 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.015 -37.420 6.605 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.945 -37.786 4.378 1.00 0.00 C ATOM 49 H VAL A 4 47.756 -38.800 6.007 1.00 0.00 H ATOM 50 HA VAL A 4 48.636 -36.253 7.153 1.00 0.00 H ATOM 51 HB VAL A 4 50.243 -35.880 5.324 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.871 -38.482 6.739 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.900 -36.918 7.555 1.00 0.00 H ATOM 54 HG13 VAL A 4 52.008 -37.237 6.221 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.325 -37.331 3.620 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.538 -38.750 4.645 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.948 -37.911 3.996 1.00 0.00 H ATOM 58 N ASN A 5 46.773 -37.174 4.724 1.00 0.00 N ATOM 59 CA ASN A 5 45.751 -36.753 3.790 1.00 0.00 C ATOM 60 C ASN A 5 44.665 -35.969 4.519 1.00 0.00 C ATOM 61 O ASN A 5 44.208 -34.929 4.043 1.00 0.00 O ATOM 62 CB ASN A 5 45.135 -37.971 3.105 1.00 0.00 C ATOM 63 CG ASN A 5 44.333 -37.535 1.883 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.595 -36.550 1.944 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.431 -38.212 0.773 1.00 0.00 N ATOM 66 H ASN A 5 46.871 -38.120 4.926 1.00 0.00 H ATOM 67 HA ASN A 5 46.204 -36.128 3.046 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.923 -38.640 2.795 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.483 -38.481 3.798 1.00 0.00 H ATOM 70 HD21 ASN A 5 45.018 -38.995 0.725 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.918 -37.937 -0.017 1.00 0.00 H ATOM 72 N GLU A 6 44.259 -36.483 5.678 1.00 0.00 N ATOM 73 CA GLU A 6 43.230 -35.848 6.479 1.00 0.00 C ATOM 74 C GLU A 6 43.469 -34.345 6.571 1.00 0.00 C ATOM 75 O GLU A 6 42.570 -33.573 6.899 1.00 0.00 O ATOM 76 CB GLU A 6 43.218 -36.480 7.884 1.00 0.00 C ATOM 77 CG GLU A 6 41.808 -36.432 8.492 1.00 0.00 C ATOM 78 CD GLU A 6 41.398 -34.987 8.758 1.00 0.00 C ATOM 79 OE1 GLU A 6 41.930 -34.404 9.689 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.561 -34.486 8.028 1.00 0.00 O ATOM 81 H GLU A 6 44.658 -37.309 5.997 1.00 0.00 H ATOM 82 HA GLU A 6 42.290 -36.022 6.004 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.539 -37.510 7.811 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.901 -35.944 8.528 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.105 -36.884 7.809 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.803 -36.980 9.423 1.00 0.00 H ATOM 87 N ILE A 7 44.700 -33.949 6.280 1.00 0.00 N ATOM 88 CA ILE A 7 45.090 -32.544 6.327 1.00 0.00 C ATOM 89 C ILE A 7 44.937 -31.900 4.958 1.00 0.00 C ATOM 90 O ILE A 7 43.989 -31.156 4.709 1.00 0.00 O ATOM 91 CB ILE A 7 46.545 -32.438 6.759 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.701 -33.053 8.152 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.964 -30.965 6.791 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.179 -33.353 8.420 1.00 0.00 C ATOM 95 H ILE A 7 45.361 -34.620 6.029 1.00 0.00 H ATOM 96 HA ILE A 7 44.479 -32.028 7.045 1.00 0.00 H ATOM 97 HB ILE A 7 47.155 -32.972 6.048 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.335 -32.358 8.896 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.131 -33.968 8.206 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.078 -30.601 5.779 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.902 -30.871 7.317 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.207 -30.387 7.298 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.576 -33.958 7.619 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.273 -33.888 9.355 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.730 -32.426 8.481 1.00 0.00 H ATOM 106 N LEU A 8 45.881 -32.202 4.071 1.00 0.00 N ATOM 107 CA LEU A 8 45.844 -31.657 2.721 1.00 0.00 C ATOM 108 C LEU A 8 44.505 -31.977 2.078 1.00 0.00 C ATOM 109 O LEU A 8 44.190 -31.481 0.996 1.00 0.00 O ATOM 110 CB LEU A 8 46.975 -32.257 1.880 1.00 0.00 C ATOM 111 CG LEU A 8 48.338 -31.850 2.474 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.406 -32.873 2.074 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.755 -30.468 1.951 1.00 0.00 C ATOM 114 H LEU A 8 46.610 -32.810 4.327 1.00 0.00 H ATOM 115 HA LEU A 8 45.969 -30.588 2.770 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.883 -33.335 1.884 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.898 -31.897 0.865 1.00 0.00 H ATOM 118 HG LEU A 8 48.263 -31.818 3.552 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.502 -32.891 0.997 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.116 -33.853 2.424 1.00 0.00 H ATOM 121 HD13 LEU A 8 50.352 -32.598 2.516 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.074 -29.718 2.322 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.737 -30.468 0.871 1.00 0.00 H ATOM 124 HD23 LEU A 8 49.755 -30.243 2.292 1.00 0.00 H ATOM 125 N ASN A 9 43.734 -32.822 2.763 1.00 0.00 N ATOM 126 CA ASN A 9 42.414 -33.245 2.287 1.00 0.00 C ATOM 127 C ASN A 9 41.741 -32.169 1.434 1.00 0.00 C ATOM 128 O ASN A 9 42.027 -32.036 0.243 1.00 0.00 O ATOM 129 CB ASN A 9 41.511 -33.576 3.481 1.00 0.00 C ATOM 130 CG ASN A 9 40.111 -33.939 2.996 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.156 -33.899 3.771 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.932 -34.294 1.754 1.00 0.00 N ATOM 133 H ASN A 9 44.069 -33.181 3.613 1.00 0.00 H ATOM 134 HA ASN A 9 42.539 -34.134 1.698 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.928 -34.410 4.026 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.452 -32.717 4.134 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.695 -34.327 1.138 1.00 0.00 H ATOM 138 HD22 ASN A 9 39.035 -34.528 1.435 1.00 0.00 H ATOM 139 N HIS A 10 40.841 -31.409 2.049 1.00 0.00 N ATOM 140 CA HIS A 10 40.130 -30.356 1.339 1.00 0.00 C ATOM 141 C HIS A 10 41.097 -29.521 0.505 1.00 0.00 C ATOM 142 O HIS A 10 42.192 -29.193 0.964 1.00 0.00 O ATOM 143 CB HIS A 10 39.396 -29.456 2.336 1.00 0.00 C ATOM 144 CG HIS A 10 40.394 -28.693 3.164 1.00 0.00 C ATOM 145 ND1 HIS A 10 41.119 -27.628 2.654 1.00 0.00 N ATOM 146 CD2 HIS A 10 40.796 -28.828 4.470 1.00 0.00 C ATOM 147 CE1 HIS A 10 41.913 -27.168 3.639 1.00 0.00 C ATOM 148 NE2 HIS A 10 41.755 -27.864 4.767 1.00 0.00 N ATOM 149 H HIS A 10 40.646 -31.562 2.994 1.00 0.00 H ATOM 150 HA HIS A 10 39.405 -30.808 0.686 1.00 0.00 H ATOM 151 HB2 HIS A 10 38.770 -28.761 1.796 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.781 -30.063 2.984 1.00 0.00 H ATOM 153 HD1 HIS A 10 41.065 -27.275 1.741 1.00 0.00 H ATOM 154 HD2 HIS A 10 40.424 -29.570 5.161 1.00 0.00 H ATOM 155 HE1 HIS A 10 42.593 -26.336 3.530 1.00 0.00 H ATOM 156 HE2 HIS A 10 42.214 -27.725 5.621 1.00 0.00 H HETATM 157 N NH2 A 11 40.763 -29.168 -0.706 1.00 0.00 N HETATM 158 HN1 NH2 A 11 40.896 -28.199 -0.760 1.00 0.00 H HETATM 159 HN2 NH2 A 11 40.381 -29.652 -1.469 1.00 0.00 H TER 160 NH2 A 11