ATOM 1 N ILE A 1 3.642 4.038 -3.487 1.00 0.00 N ATOM 2 CA ILE A 1 3.179 5.169 -2.632 1.00 0.00 C ATOM 3 C ILE A 1 2.319 4.595 -1.491 1.00 0.00 C ATOM 4 O ILE A 1 1.756 3.525 -1.601 1.00 0.00 O ATOM 5 CB ILE A 1 2.381 6.161 -3.516 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.335 7.221 -4.091 1.00 0.00 C ATOM 7 CG2 ILE A 1 1.265 6.847 -2.709 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.600 8.104 -5.104 1.00 0.00 C ATOM 9 H1 ILE A 1 3.632 3.158 -2.934 1.00 0.00 H ATOM 10 H2 ILE A 1 4.611 4.229 -3.818 1.00 0.00 H ATOM 11 H3 ILE A 1 3.008 3.939 -4.303 1.00 0.00 H ATOM 12 HA ILE A 1 4.044 5.652 -2.205 1.00 0.00 H ATOM 13 HB ILE A 1 1.940 5.596 -4.323 1.00 0.00 H ATOM 14 HG12 ILE A 1 3.712 7.833 -3.285 1.00 0.00 H ATOM 15 HG13 ILE A 1 4.165 6.733 -4.582 1.00 0.00 H ATOM 16 HG21 ILE A 1 0.877 7.689 -3.258 1.00 0.00 H ATOM 17 HG22 ILE A 1 1.660 7.186 -1.763 1.00 0.00 H ATOM 18 HG23 ILE A 1 0.471 6.139 -2.533 1.00 0.00 H ATOM 19 HD11 ILE A 1 3.286 8.828 -5.515 1.00 0.00 H ATOM 20 HD12 ILE A 1 1.787 8.617 -4.611 1.00 0.00 H ATOM 21 HD13 ILE A 1 2.207 7.487 -5.899 1.00 0.00 H ATOM 22 N ARG A 2 2.236 5.297 -0.392 1.00 0.00 N ATOM 23 CA ARG A 2 1.439 4.798 0.764 1.00 0.00 C ATOM 24 C ARG A 2 -0.014 4.552 0.349 1.00 0.00 C ATOM 25 O ARG A 2 -0.643 3.611 0.791 1.00 0.00 O ATOM 26 CB ARG A 2 1.483 5.833 1.892 1.00 0.00 C ATOM 27 CG ARG A 2 0.810 5.261 3.142 1.00 0.00 C ATOM 28 CD ARG A 2 0.842 6.303 4.262 1.00 0.00 C ATOM 29 NE ARG A 2 0.534 5.647 5.563 1.00 0.00 N ATOM 30 CZ ARG A 2 0.793 6.263 6.683 1.00 0.00 C ATOM 31 NH1 ARG A 2 1.317 7.457 6.663 1.00 0.00 N ATOM 32 NH2 ARG A 2 0.527 5.686 7.822 1.00 0.00 N ATOM 33 H ARG A 2 2.712 6.152 -0.324 1.00 0.00 H ATOM 34 HA ARG A 2 1.866 3.874 1.116 1.00 0.00 H ATOM 35 HB2 ARG A 2 2.511 6.077 2.116 1.00 0.00 H ATOM 36 HB3 ARG A 2 0.961 6.727 1.584 1.00 0.00 H ATOM 37 HG2 ARG A 2 -0.216 5.008 2.915 1.00 0.00 H ATOM 38 HG3 ARG A 2 1.338 4.376 3.462 1.00 0.00 H ATOM 39 HD2 ARG A 2 1.826 6.750 4.309 1.00 0.00 H ATOM 40 HD3 ARG A 2 0.105 7.068 4.061 1.00 0.00 H ATOM 41 HE ARG A 2 0.137 4.750 5.576 1.00 0.00 H ATOM 42 HH11 ARG A 2 1.519 7.901 5.790 1.00 0.00 H ATOM 43 HH12 ARG A 2 1.516 7.931 7.522 1.00 0.00 H ATOM 44 HH21 ARG A 2 0.124 4.771 7.838 1.00 0.00 H ATOM 45 HH22 ARG A 2 0.726 6.159 8.681 1.00 0.00 H ATOM 46 N GLU A 3 -0.556 5.388 -0.494 1.00 0.00 N ATOM 47 CA GLU A 3 -1.973 5.195 -0.924 1.00 0.00 C ATOM 48 C GLU A 3 -2.041 4.147 -2.041 1.00 0.00 C ATOM 49 O GLU A 3 -3.047 3.484 -2.212 1.00 0.00 O ATOM 50 CB GLU A 3 -2.561 6.522 -1.409 1.00 0.00 C ATOM 51 CG GLU A 3 -3.971 6.292 -1.958 1.00 0.00 C ATOM 52 CD GLU A 3 -4.710 7.630 -2.051 1.00 0.00 C ATOM 53 OE1 GLU A 3 -5.118 8.131 -1.017 1.00 0.00 O ATOM 54 OE2 GLU A 3 -4.854 8.130 -3.155 1.00 0.00 O ATOM 55 H GLU A 3 -0.033 6.137 -0.839 1.00 0.00 H ATOM 56 HA GLU A 3 -2.549 4.821 -0.092 1.00 0.00 H ATOM 57 HB2 GLU A 3 -2.601 7.219 -0.584 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.934 6.928 -2.192 1.00 0.00 H ATOM 59 HG2 GLU A 3 -3.907 5.847 -2.939 1.00 0.00 H ATOM 60 HG3 GLU A 3 -4.514 5.631 -1.298 1.00 0.00 H ATOM 61 N ASN A 4 -0.985 3.958 -2.784 1.00 0.00 N ATOM 62 CA ASN A 4 -1.027 2.917 -3.850 1.00 0.00 C ATOM 63 C ASN A 4 -1.045 1.548 -3.166 1.00 0.00 C ATOM 64 O ASN A 4 -1.885 0.711 -3.440 1.00 0.00 O ATOM 65 CB ASN A 4 0.211 3.043 -4.755 1.00 0.00 C ATOM 66 CG ASN A 4 -0.064 4.048 -5.879 1.00 0.00 C ATOM 67 OD1 ASN A 4 -1.178 4.159 -6.353 1.00 0.00 O ATOM 68 ND2 ASN A 4 0.910 4.784 -6.330 1.00 0.00 N ATOM 69 H ASN A 4 -0.168 4.472 -2.626 1.00 0.00 H ATOM 70 HA ASN A 4 -1.928 3.037 -4.434 1.00 0.00 H ATOM 71 HB2 ASN A 4 1.051 3.385 -4.168 1.00 0.00 H ATOM 72 HB3 ASN A 4 0.446 2.082 -5.189 1.00 0.00 H ATOM 73 HD21 ASN A 4 1.808 4.696 -5.949 1.00 0.00 H ATOM 74 HD22 ASN A 4 0.744 5.429 -7.049 1.00 0.00 H ATOM 75 N LEU A 5 -0.137 1.323 -2.259 1.00 0.00 N ATOM 76 CA LEU A 5 -0.122 0.020 -1.545 1.00 0.00 C ATOM 77 C LEU A 5 -1.438 -0.129 -0.783 1.00 0.00 C ATOM 78 O LEU A 5 -2.012 -1.197 -0.716 1.00 0.00 O ATOM 79 CB LEU A 5 1.043 -0.019 -0.549 1.00 0.00 C ATOM 80 CG LEU A 5 2.371 0.265 -1.269 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.433 0.645 -0.235 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.836 -0.980 -2.032 1.00 0.00 C ATOM 83 H LEU A 5 0.523 2.011 -2.039 1.00 0.00 H ATOM 84 HA LEU A 5 -0.022 -0.785 -2.257 1.00 0.00 H ATOM 85 HB2 LEU A 5 0.880 0.728 0.214 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.086 -0.994 -0.090 1.00 0.00 H ATOM 87 HG LEU A 5 2.238 1.083 -1.960 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.215 1.626 0.161 1.00 0.00 H ATOM 89 HD12 LEU A 5 4.405 0.654 -0.704 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.426 -0.076 0.569 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.184 -1.152 -2.875 1.00 0.00 H ATOM 92 HD22 LEU A 5 2.814 -1.837 -1.378 1.00 0.00 H ATOM 93 HD23 LEU A 5 3.844 -0.826 -2.386 1.00 0.00 H ATOM 94 N LYS A 6 -1.923 0.942 -0.209 1.00 0.00 N ATOM 95 CA LYS A 6 -3.204 0.864 0.543 1.00 0.00 C ATOM 96 C LYS A 6 -4.292 0.303 -0.372 1.00 0.00 C ATOM 97 O LYS A 6 -5.153 -0.443 0.051 1.00 0.00 O ATOM 98 CB LYS A 6 -3.619 2.263 1.017 1.00 0.00 C ATOM 99 CG LYS A 6 -4.690 2.129 2.106 1.00 0.00 C ATOM 100 CD LYS A 6 -5.062 3.517 2.657 1.00 0.00 C ATOM 101 CE LYS A 6 -5.941 4.290 1.658 1.00 0.00 C ATOM 102 NZ LYS A 6 -6.823 5.228 2.410 1.00 0.00 N ATOM 103 H LYS A 6 -1.442 1.793 -0.277 1.00 0.00 H ATOM 104 HA LYS A 6 -3.073 0.226 1.407 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.758 2.776 1.419 1.00 0.00 H ATOM 106 HB3 LYS A 6 -4.020 2.822 0.184 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.566 1.650 1.696 1.00 0.00 H ATOM 108 HG3 LYS A 6 -4.302 1.523 2.912 1.00 0.00 H ATOM 109 HD2 LYS A 6 -5.603 3.395 3.584 1.00 0.00 H ATOM 110 HD3 LYS A 6 -4.158 4.078 2.846 1.00 0.00 H ATOM 111 HE2 LYS A 6 -5.317 4.858 0.984 1.00 0.00 H ATOM 112 HE3 LYS A 6 -6.555 3.606 1.092 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -7.818 5.005 2.210 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -6.620 6.205 2.116 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -6.646 5.128 3.431 1.00 0.00 H ATOM 116 N ASP A 7 -4.250 0.649 -1.633 1.00 0.00 N ATOM 117 CA ASP A 7 -5.274 0.129 -2.580 1.00 0.00 C ATOM 118 C ASP A 7 -5.064 -1.370 -2.744 1.00 0.00 C ATOM 119 O ASP A 7 -6.004 -2.128 -2.880 1.00 0.00 O ATOM 120 CB ASP A 7 -5.136 0.825 -3.938 1.00 0.00 C ATOM 121 CG ASP A 7 -5.723 2.235 -3.855 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.713 2.798 -2.773 1.00 0.00 O ATOM 123 OD2 ASP A 7 -6.176 2.727 -4.876 1.00 0.00 O ATOM 124 H ASP A 7 -3.538 1.241 -1.957 1.00 0.00 H ATOM 125 HA ASP A 7 -6.261 0.304 -2.180 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.091 0.885 -4.206 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.667 0.260 -4.689 1.00 0.00 H ATOM 128 N SER A 8 -3.838 -1.813 -2.715 1.00 0.00 N ATOM 129 CA SER A 8 -3.576 -3.270 -2.850 1.00 0.00 C ATOM 130 C SER A 8 -4.136 -3.992 -1.622 1.00 0.00 C ATOM 131 O SER A 8 -4.638 -5.095 -1.716 1.00 0.00 O ATOM 132 CB SER A 8 -2.068 -3.510 -2.941 1.00 0.00 C ATOM 133 OG SER A 8 -1.489 -3.362 -1.652 1.00 0.00 O ATOM 134 H SER A 8 -3.084 -1.194 -2.592 1.00 0.00 H ATOM 135 HA SER A 8 -4.058 -3.649 -3.739 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.883 -4.508 -3.302 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.634 -2.795 -3.627 1.00 0.00 H ATOM 138 HG SER A 8 -2.193 -3.168 -1.031 1.00 0.00 H ATOM 139 N GLY A 9 -4.061 -3.378 -0.472 1.00 0.00 N ATOM 140 CA GLY A 9 -4.596 -4.035 0.756 1.00 0.00 C ATOM 141 C GLY A 9 -3.612 -5.095 1.251 1.00 0.00 C ATOM 142 O GLY A 9 -3.822 -5.725 2.269 1.00 0.00 O ATOM 143 H GLY A 9 -3.654 -2.487 -0.416 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.738 -3.294 1.533 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.544 -4.498 0.530 1.00 0.00 H ATOM 146 N LEU A 10 -2.530 -5.288 0.547 1.00 0.00 N ATOM 147 CA LEU A 10 -1.518 -6.298 0.983 1.00 0.00 C ATOM 148 C LEU A 10 -0.495 -5.606 1.886 1.00 0.00 C ATOM 149 O LEU A 10 0.565 -6.132 2.162 1.00 0.00 O ATOM 150 CB LEU A 10 -0.805 -6.873 -0.247 1.00 0.00 C ATOM 151 CG LEU A 10 -1.833 -7.238 -1.322 1.00 0.00 C ATOM 152 CD1 LEU A 10 -1.106 -7.764 -2.561 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.779 -8.317 -0.784 1.00 0.00 C ATOM 154 H LEU A 10 -2.375 -4.761 -0.264 1.00 0.00 H ATOM 155 HA LEU A 10 -2.002 -7.098 1.525 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.118 -6.139 -0.641 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.260 -7.759 0.040 1.00 0.00 H ATOM 158 HG LEU A 10 -2.402 -6.359 -1.590 1.00 0.00 H ATOM 159 HD11 LEU A 10 -1.815 -7.891 -3.367 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.648 -8.715 -2.333 1.00 0.00 H ATOM 161 HD13 LEU A 10 -0.345 -7.059 -2.858 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.491 -7.869 -0.108 1.00 0.00 H ATOM 163 HD22 LEU A 10 -2.209 -9.070 -0.258 1.00 0.00 H ATOM 164 HD23 LEU A 10 -3.308 -8.777 -1.608 1.00 0.00 H ATOM 165 N PHE A 11 -0.807 -4.419 2.333 1.00 0.00 N ATOM 166 CA PHE A 11 0.132 -3.658 3.210 1.00 0.00 C ATOM 167 C PHE A 11 -0.660 -2.979 4.331 1.00 0.00 C ATOM 168 O PHE A 11 -1.404 -2.060 4.031 1.00 0.00 O ATOM 169 CB PHE A 11 0.832 -2.588 2.369 1.00 0.00 C ATOM 170 CG PHE A 11 1.900 -3.226 1.510 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.575 -3.711 0.238 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.213 -3.330 1.986 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.564 -4.301 -0.559 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.202 -3.919 1.187 1.00 0.00 C ATOM 175 CZ PHE A 11 3.877 -4.405 -0.085 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.510 -3.392 5.469 1.00 0.00 O ATOM 177 H PHE A 11 -1.665 -4.017 2.082 1.00 0.00 H ATOM 178 HA PHE A 11 0.873 -4.314 3.644 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.110 -2.092 1.737 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.281 -1.842 3.008 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.563 -3.631 -0.128 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.464 -2.955 2.967 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.314 -4.675 -1.540 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.213 -3.999 1.554 1.00 0.00 H ATOM 185 HZ PHE A 11 4.640 -4.860 -0.700 1.00 0.00 H TER 186 PHE A 11