HETATM 1 C ACE A 1 46.833 -42.349 4.658 1.00 0.00 C HETATM 2 O ACE A 1 47.348 -42.999 5.552 1.00 0.00 O HETATM 3 CH3 ACE A 1 47.420 -42.373 3.251 1.00 0.00 C HETATM 4 H1 ACE A 1 48.164 -41.595 3.158 1.00 0.00 H HETATM 5 H2 ACE A 1 46.635 -42.208 2.529 1.00 0.00 H HETATM 6 H3 ACE A 1 47.880 -43.332 3.070 1.00 0.00 H ATOM 7 N VAL A 2 45.750 -41.591 4.820 1.00 0.00 N ATOM 8 CA VAL A 2 45.049 -41.442 6.089 1.00 0.00 C ATOM 9 C VAL A 2 46.006 -41.131 7.234 1.00 0.00 C ATOM 10 O VAL A 2 45.684 -41.332 8.405 1.00 0.00 O ATOM 11 CB VAL A 2 44.195 -42.679 6.385 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.256 -42.928 5.205 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.065 -43.923 6.604 1.00 0.00 C ATOM 14 H VAL A 2 45.409 -41.113 4.060 1.00 0.00 H ATOM 15 HA VAL A 2 44.380 -40.598 5.989 1.00 0.00 H ATOM 16 HB VAL A 2 43.608 -42.489 7.262 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.503 -42.155 5.175 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.779 -43.891 5.323 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.822 -42.917 4.286 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.898 -43.680 7.240 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.426 -44.288 5.654 1.00 0.00 H ATOM 22 HG23 VAL A 2 44.471 -44.692 7.075 1.00 0.00 H ATOM 23 N LEU A 3 47.174 -40.612 6.875 1.00 0.00 N ATOM 24 CA LEU A 3 48.200 -40.231 7.852 1.00 0.00 C ATOM 25 C LEU A 3 48.637 -38.803 7.582 1.00 0.00 C ATOM 26 O LEU A 3 49.409 -38.211 8.335 1.00 0.00 O ATOM 27 CB LEU A 3 49.406 -41.164 7.731 1.00 0.00 C ATOM 28 CG LEU A 3 48.968 -42.606 8.033 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.910 -43.594 7.337 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.997 -42.865 9.545 1.00 0.00 C ATOM 31 H LEU A 3 47.348 -40.470 5.924 1.00 0.00 H ATOM 32 HA LEU A 3 47.797 -40.296 8.853 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.795 -41.102 6.724 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.170 -40.859 8.430 1.00 0.00 H ATOM 35 HG LEU A 3 47.963 -42.751 7.662 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.932 -43.358 7.595 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.783 -43.522 6.268 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.681 -44.599 7.661 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.770 -43.903 9.734 1.00 0.00 H ATOM 40 HD22 LEU A 3 48.262 -42.243 10.034 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.979 -42.636 9.932 1.00 0.00 H ATOM 42 N VAL A 4 48.121 -38.266 6.487 1.00 0.00 N ATOM 43 CA VAL A 4 48.429 -36.904 6.071 1.00 0.00 C ATOM 44 C VAL A 4 47.246 -36.334 5.301 1.00 0.00 C ATOM 45 O VAL A 4 46.946 -35.143 5.374 1.00 0.00 O ATOM 46 CB VAL A 4 49.692 -36.907 5.198 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.614 -38.065 4.199 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.812 -35.585 4.431 1.00 0.00 C ATOM 49 H VAL A 4 47.512 -38.807 5.939 1.00 0.00 H ATOM 50 HA VAL A 4 48.603 -36.297 6.942 1.00 0.00 H ATOM 51 HB VAL A 4 50.560 -37.038 5.827 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.452 -38.011 3.518 1.00 0.00 H ATOM 53 HG12 VAL A 4 48.692 -37.996 3.640 1.00 0.00 H ATOM 54 HG13 VAL A 4 49.643 -39.003 4.733 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.091 -35.572 3.626 1.00 0.00 H ATOM 56 HG22 VAL A 4 50.808 -35.491 4.026 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.617 -34.762 5.102 1.00 0.00 H ATOM 58 N ASN A 5 46.583 -37.206 4.565 1.00 0.00 N ATOM 59 CA ASN A 5 45.432 -36.808 3.779 1.00 0.00 C ATOM 60 C ASN A 5 44.470 -35.977 4.623 1.00 0.00 C ATOM 61 O ASN A 5 43.899 -34.997 4.148 1.00 0.00 O ATOM 62 CB ASN A 5 44.709 -38.050 3.252 1.00 0.00 C ATOM 63 CG ASN A 5 43.722 -37.655 2.159 1.00 0.00 C ATOM 64 OD1 ASN A 5 42.601 -37.243 2.454 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.075 -37.758 0.908 1.00 0.00 N ATOM 66 H ASN A 5 46.877 -38.133 4.551 1.00 0.00 H ATOM 67 HA ASN A 5 45.769 -36.224 2.943 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.437 -38.737 2.848 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.176 -38.525 4.062 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.969 -38.086 0.675 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.445 -37.508 0.199 1.00 0.00 H ATOM 72 N GLU A 6 44.291 -36.389 5.875 1.00 0.00 N ATOM 73 CA GLU A 6 43.394 -35.701 6.786 1.00 0.00 C ATOM 74 C GLU A 6 43.697 -34.211 6.839 1.00 0.00 C ATOM 75 O GLU A 6 42.829 -33.396 7.155 1.00 0.00 O ATOM 76 CB GLU A 6 43.518 -36.303 8.188 1.00 0.00 C ATOM 77 CG GLU A 6 42.302 -35.907 9.031 1.00 0.00 C ATOM 78 CD GLU A 6 41.069 -36.666 8.553 1.00 0.00 C ATOM 79 OE1 GLU A 6 41.211 -37.487 7.663 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.000 -36.413 9.084 1.00 0.00 O ATOM 81 H GLU A 6 44.762 -37.180 6.190 1.00 0.00 H ATOM 82 HA GLU A 6 42.398 -35.840 6.437 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.571 -37.380 8.112 1.00 0.00 H ATOM 84 HB3 GLU A 6 44.415 -35.932 8.659 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.492 -36.147 10.067 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.128 -34.846 8.935 1.00 0.00 H ATOM 87 N ILE A 7 44.936 -33.868 6.534 1.00 0.00 N ATOM 88 CA ILE A 7 45.371 -32.475 6.551 1.00 0.00 C ATOM 89 C ILE A 7 45.026 -31.793 5.240 1.00 0.00 C ATOM 90 O ILE A 7 44.102 -30.984 5.166 1.00 0.00 O ATOM 91 CB ILE A 7 46.874 -32.407 6.751 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.237 -33.067 8.084 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.325 -30.943 6.758 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.727 -33.412 8.103 1.00 0.00 C ATOM 95 H ILE A 7 45.572 -34.566 6.297 1.00 0.00 H ATOM 96 HA ILE A 7 44.890 -31.965 7.365 1.00 0.00 H ATOM 97 HB ILE A 7 47.354 -32.926 5.938 1.00 0.00 H ATOM 98 HG12 ILE A 7 47.015 -32.386 8.896 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.657 -33.969 8.207 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.263 -30.544 5.756 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.344 -30.882 7.108 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.682 -30.373 7.413 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.955 -33.973 8.999 1.00 0.00 H ATOM 104 HD12 ILE A 7 49.308 -32.501 8.091 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.973 -34.006 7.236 1.00 0.00 H ATOM 106 N LEU A 8 45.779 -32.139 4.199 1.00 0.00 N ATOM 107 CA LEU A 8 45.548 -31.566 2.881 1.00 0.00 C ATOM 108 C LEU A 8 44.097 -31.783 2.485 1.00 0.00 C ATOM 109 O LEU A 8 43.623 -31.240 1.487 1.00 0.00 O ATOM 110 CB LEU A 8 46.471 -32.224 1.853 1.00 0.00 C ATOM 111 CG LEU A 8 47.941 -31.932 2.210 1.00 0.00 C ATOM 112 CD1 LEU A 8 48.845 -33.016 1.618 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.364 -30.567 1.648 1.00 0.00 C ATOM 114 H LEU A 8 46.498 -32.798 4.320 1.00 0.00 H ATOM 115 HA LEU A 8 45.752 -30.509 2.916 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.299 -33.293 1.860 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.251 -31.835 0.870 1.00 0.00 H ATOM 118 HG LEU A 8 48.051 -31.925 3.287 1.00 0.00 H ATOM 119 HD11 LEU A 8 48.766 -33.002 0.542 1.00 0.00 H ATOM 120 HD12 LEU A 8 48.540 -33.983 1.989 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.870 -32.827 1.907 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.157 -30.532 0.588 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.422 -30.426 1.811 1.00 0.00 H ATOM 124 HD23 LEU A 8 47.817 -29.782 2.147 1.00 0.00 H ATOM 125 N ASN A 9 43.409 -32.595 3.287 1.00 0.00 N ATOM 126 CA ASN A 9 42.002 -32.915 3.052 1.00 0.00 C ATOM 127 C ASN A 9 41.257 -31.746 2.409 1.00 0.00 C ATOM 128 O ASN A 9 40.682 -30.908 3.103 1.00 0.00 O ATOM 129 CB ASN A 9 41.322 -33.274 4.375 1.00 0.00 C ATOM 130 CG ASN A 9 39.961 -33.906 4.105 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.742 -34.482 3.039 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.025 -33.832 5.012 1.00 0.00 N ATOM 133 H ASN A 9 43.865 -32.996 4.059 1.00 0.00 H ATOM 134 HA ASN A 9 41.954 -33.767 2.399 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.940 -33.974 4.919 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.190 -32.380 4.964 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.201 -33.372 5.861 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.148 -34.235 4.847 1.00 0.00 H ATOM 139 N HIS A 10 41.274 -31.697 1.079 1.00 0.00 N ATOM 140 CA HIS A 10 40.603 -30.629 0.349 1.00 0.00 C ATOM 141 C HIS A 10 39.247 -30.308 0.973 1.00 0.00 C ATOM 142 O HIS A 10 39.008 -29.177 1.397 1.00 0.00 O ATOM 143 CB HIS A 10 40.413 -31.035 -1.113 1.00 0.00 C ATOM 144 CG HIS A 10 39.439 -32.177 -1.198 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.356 -33.152 -0.217 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.499 -32.514 -2.142 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.396 -34.021 -0.588 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.842 -33.677 -1.754 1.00 0.00 N ATOM 149 H HIS A 10 41.752 -32.390 0.579 1.00 0.00 H ATOM 150 HA HIS A 10 41.221 -29.747 0.384 1.00 0.00 H ATOM 151 HB2 HIS A 10 40.032 -30.193 -1.672 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.362 -31.340 -1.528 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.895 -33.201 0.600 1.00 0.00 H ATOM 154 HD2 HIS A 10 38.301 -31.958 -3.047 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.110 -34.888 -0.014 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.127 -34.145 -2.235 1.00 0.00 H HETATM 157 N NH2 A 11 38.341 -31.244 1.060 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.767 -31.526 1.896 1.00 0.00 H HETATM 159 HN2 NH2 A 11 37.485 -31.638 0.789 1.00 0.00 H TER 160 NH2 A 11