HETATM 1 C ACE A 1 45.130 -41.316 3.750 1.00 0.00 C HETATM 2 O ACE A 1 44.069 -40.718 3.568 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.996 -41.747 2.572 1.00 0.00 C HETATM 4 H1 ACE A 1 45.453 -42.460 1.968 1.00 0.00 H HETATM 5 H2 ACE A 1 46.903 -42.204 2.940 1.00 0.00 H HETATM 6 H3 ACE A 1 46.245 -40.883 1.974 1.00 0.00 H ATOM 7 N VAL A 2 45.587 -41.628 4.963 1.00 0.00 N ATOM 8 CA VAL A 2 44.864 -41.281 6.169 1.00 0.00 C ATOM 9 C VAL A 2 45.836 -40.957 7.296 1.00 0.00 C ATOM 10 O VAL A 2 45.487 -41.013 8.475 1.00 0.00 O ATOM 11 CB VAL A 2 43.976 -42.448 6.581 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.072 -42.833 5.412 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.855 -43.642 6.962 1.00 0.00 C ATOM 14 H VAL A 2 46.425 -42.103 5.049 1.00 0.00 H ATOM 15 HA VAL A 2 44.253 -40.421 5.979 1.00 0.00 H ATOM 16 HB VAL A 2 43.377 -42.157 7.422 1.00 0.00 H ATOM 17 HG11 VAL A 2 43.668 -43.292 4.635 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.593 -41.948 5.022 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.322 -43.532 5.751 1.00 0.00 H ATOM 20 HG21 VAL A 2 44.248 -44.533 7.019 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.314 -43.458 7.923 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.624 -43.777 6.215 1.00 0.00 H ATOM 23 N LEU A 3 47.063 -40.620 6.914 1.00 0.00 N ATOM 24 CA LEU A 3 48.114 -40.282 7.875 1.00 0.00 C ATOM 25 C LEU A 3 48.617 -38.872 7.607 1.00 0.00 C ATOM 26 O LEU A 3 49.324 -38.278 8.419 1.00 0.00 O ATOM 27 CB LEU A 3 49.274 -41.271 7.744 1.00 0.00 C ATOM 28 CG LEU A 3 48.765 -42.702 7.992 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.711 -43.710 7.333 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.702 -42.989 9.500 1.00 0.00 C ATOM 31 H LEU A 3 47.268 -40.598 5.956 1.00 0.00 H ATOM 32 HA LEU A 3 47.721 -40.331 8.880 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.684 -41.199 6.745 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.040 -41.026 8.462 1.00 0.00 H ATOM 35 HG LEU A 3 47.778 -42.809 7.565 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.716 -43.553 6.264 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.373 -44.714 7.547 1.00 0.00 H ATOM 38 HD13 LEU A 3 50.710 -43.575 7.722 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.465 -44.031 9.656 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.938 -42.378 9.953 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.657 -42.767 9.952 1.00 0.00 H ATOM 42 N VAL A 4 48.235 -38.349 6.448 1.00 0.00 N ATOM 43 CA VAL A 4 48.630 -37.005 6.039 1.00 0.00 C ATOM 44 C VAL A 4 47.540 -36.376 5.180 1.00 0.00 C ATOM 45 O VAL A 4 47.518 -35.163 4.970 1.00 0.00 O ATOM 46 CB VAL A 4 49.937 -37.064 5.249 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.036 -37.670 6.123 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.741 -37.929 4.003 1.00 0.00 C ATOM 49 H VAL A 4 47.670 -38.883 5.854 1.00 0.00 H ATOM 50 HA VAL A 4 48.776 -36.395 6.915 1.00 0.00 H ATOM 51 HB VAL A 4 50.221 -36.064 4.956 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.852 -38.726 6.252 1.00 0.00 H ATOM 53 HG12 VAL A 4 51.037 -37.184 7.089 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.995 -37.525 5.647 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.696 -38.086 3.520 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.069 -37.431 3.320 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.323 -38.883 4.290 1.00 0.00 H ATOM 58 N ASN A 5 46.638 -37.211 4.686 1.00 0.00 N ATOM 59 CA ASN A 5 45.547 -36.740 3.857 1.00 0.00 C ATOM 60 C ASN A 5 44.589 -35.887 4.678 1.00 0.00 C ATOM 61 O ASN A 5 44.214 -34.788 4.273 1.00 0.00 O ATOM 62 CB ASN A 5 44.793 -37.930 3.263 1.00 0.00 C ATOM 63 CG ASN A 5 43.860 -37.456 2.155 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.095 -36.512 2.347 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.879 -38.059 0.997 1.00 0.00 N ATOM 66 H ASN A 5 46.706 -38.160 4.884 1.00 0.00 H ATOM 67 HA ASN A 5 45.955 -36.154 3.058 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.502 -38.635 2.858 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.212 -38.409 4.038 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.488 -38.812 0.847 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.282 -37.760 0.280 1.00 0.00 H ATOM 72 N GLU A 6 44.199 -36.412 5.836 1.00 0.00 N ATOM 73 CA GLU A 6 43.282 -35.718 6.722 1.00 0.00 C ATOM 74 C GLU A 6 43.656 -34.248 6.864 1.00 0.00 C ATOM 75 O GLU A 6 42.860 -33.433 7.332 1.00 0.00 O ATOM 76 CB GLU A 6 43.293 -36.392 8.094 1.00 0.00 C ATOM 77 CG GLU A 6 42.484 -37.692 8.045 1.00 0.00 C ATOM 78 CD GLU A 6 40.993 -37.375 8.000 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.653 -36.206 8.072 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.212 -38.306 7.892 1.00 0.00 O ATOM 81 H GLU A 6 44.529 -37.287 6.098 1.00 0.00 H ATOM 82 HA GLU A 6 42.305 -35.789 6.314 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.311 -36.618 8.359 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.865 -35.730 8.832 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.760 -38.252 7.164 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.697 -38.281 8.925 1.00 0.00 H ATOM 87 N ILE A 7 44.875 -33.922 6.461 1.00 0.00 N ATOM 88 CA ILE A 7 45.372 -32.550 6.542 1.00 0.00 C ATOM 89 C ILE A 7 45.153 -31.821 5.227 1.00 0.00 C ATOM 90 O ILE A 7 44.233 -31.015 5.094 1.00 0.00 O ATOM 91 CB ILE A 7 46.858 -32.568 6.850 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.079 -33.261 8.196 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.386 -31.133 6.917 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.557 -33.625 8.358 1.00 0.00 C ATOM 95 H ILE A 7 45.454 -34.619 6.101 1.00 0.00 H ATOM 96 HA ILE A 7 44.863 -32.035 7.336 1.00 0.00 H ATOM 97 HB ILE A 7 47.368 -33.105 6.068 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.784 -32.596 8.993 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.479 -34.158 8.236 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.451 -30.725 5.919 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.367 -31.132 7.369 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.716 -30.529 7.510 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.907 -34.134 7.473 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.676 -34.274 9.215 1.00 0.00 H ATOM 105 HD13 ILE A 7 49.136 -32.724 8.507 1.00 0.00 H ATOM 106 N LEU A 8 46.007 -32.122 4.252 1.00 0.00 N ATOM 107 CA LEU A 8 45.898 -31.499 2.941 1.00 0.00 C ATOM 108 C LEU A 8 44.487 -31.685 2.405 1.00 0.00 C ATOM 109 O LEU A 8 44.110 -31.088 1.398 1.00 0.00 O ATOM 110 CB LEU A 8 46.906 -32.130 1.975 1.00 0.00 C ATOM 111 CG LEU A 8 48.340 -31.871 2.480 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.284 -32.948 1.939 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.829 -30.496 2.004 1.00 0.00 C ATOM 114 H LEU A 8 46.716 -32.781 4.416 1.00 0.00 H ATOM 115 HA LEU A 8 46.108 -30.447 3.032 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.724 -33.196 1.925 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.781 -31.699 0.993 1.00 0.00 H ATOM 118 HG LEU A 8 48.348 -31.901 3.561 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.069 -33.890 2.422 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.306 -32.666 2.141 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.141 -33.051 0.873 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.241 -29.719 2.471 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.731 -30.427 0.932 1.00 0.00 H ATOM 124 HD23 LEU A 8 49.867 -30.371 2.278 1.00 0.00 H ATOM 125 N ASN A 9 43.722 -32.529 3.097 1.00 0.00 N ATOM 126 CA ASN A 9 42.344 -32.820 2.712 1.00 0.00 C ATOM 127 C ASN A 9 41.666 -31.601 2.085 1.00 0.00 C ATOM 128 O ASN A 9 42.015 -30.462 2.392 1.00 0.00 O ATOM 129 CB ASN A 9 41.542 -33.269 3.939 1.00 0.00 C ATOM 130 CG ASN A 9 40.079 -33.478 3.562 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.191 -32.864 4.152 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.774 -34.315 2.608 1.00 0.00 N ATOM 133 H ASN A 9 44.102 -32.974 3.885 1.00 0.00 H ATOM 134 HA ASN A 9 42.356 -33.624 1.999 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.950 -34.195 4.314 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.608 -32.511 4.706 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.483 -34.804 2.139 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.837 -34.455 2.360 1.00 0.00 H ATOM 139 N HIS A 10 40.697 -31.852 1.212 1.00 0.00 N ATOM 140 CA HIS A 10 39.977 -30.775 0.552 1.00 0.00 C ATOM 141 C HIS A 10 38.829 -31.334 -0.285 1.00 0.00 C ATOM 142 O HIS A 10 39.051 -32.150 -1.178 1.00 0.00 O ATOM 143 CB HIS A 10 40.931 -29.981 -0.342 1.00 0.00 C ATOM 144 CG HIS A 10 40.163 -28.930 -1.097 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.477 -27.911 -0.453 1.00 0.00 N ATOM 146 CD2 HIS A 10 39.965 -28.725 -2.439 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.903 -27.147 -1.400 1.00 0.00 C ATOM 148 NE2 HIS A 10 39.169 -27.600 -2.629 1.00 0.00 N ATOM 149 H HIS A 10 40.459 -32.775 1.009 1.00 0.00 H ATOM 150 HA HIS A 10 39.578 -30.121 1.303 1.00 0.00 H ATOM 151 HB2 HIS A 10 41.683 -29.505 0.270 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.407 -30.650 -1.041 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.420 -27.773 0.515 1.00 0.00 H ATOM 154 HD2 HIS A 10 40.364 -29.344 -3.228 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.301 -26.275 -1.194 1.00 0.00 H ATOM 156 HE2 HIS A 10 38.868 -27.220 -3.481 1.00 0.00 H HETATM 157 N NH2 A 11 37.608 -30.946 -0.039 1.00 0.00 N HETATM 158 HN1 NH2 A 11 37.894 -30.993 0.896 1.00 0.00 H HETATM 159 HN2 NH2 A 11 36.888 -30.333 -0.300 1.00 0.00 H TER 160 NH2 A 11