ATOM 10 N LEU A 2 -11.817 1.725 -0.745 1.00 0.00 N ATOM 11 CA LEU A 2 -11.233 0.389 -0.737 1.00 0.00 C ATOM 12 C LEU A 2 -9.802 0.431 -1.251 1.00 0.00 C ATOM 13 O LEU A 2 -8.855 0.546 -0.473 1.00 0.00 O ATOM 14 CB LEU A 2 -12.072 -0.553 -1.613 1.00 0.00 C ATOM 15 CG LEU A 2 -11.564 -2.002 -1.483 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.691 -2.965 -1.863 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.368 -2.243 -2.421 1.00 0.00 C ATOM 18 H LEU A 2 -11.402 2.430 -1.285 1.00 0.00 H ATOM 19 HA LEU A 2 -11.226 0.016 0.274 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.103 -0.507 -1.290 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.008 -0.239 -2.643 1.00 0.00 H ATOM 22 HG LEU A 2 -11.266 -2.188 -0.461 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.997 -2.776 -2.882 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.531 -2.815 -1.201 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.339 -3.981 -1.776 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.303 -3.296 -2.657 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.457 -1.934 -1.933 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.499 -1.681 -3.333 1.00 0.00 H ATOM 29 N PHE A 3 -9.649 0.329 -2.564 1.00 0.00 N ATOM 30 CA PHE A 3 -8.327 0.349 -3.165 1.00 0.00 C ATOM 31 C PHE A 3 -7.528 1.531 -2.639 1.00 0.00 C ATOM 32 O PHE A 3 -6.365 1.388 -2.272 1.00 0.00 O ATOM 33 CB PHE A 3 -8.447 0.425 -4.691 1.00 0.00 C ATOM 34 CG PHE A 3 -8.463 -0.975 -5.259 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.287 -1.733 -5.275 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.651 -1.514 -5.767 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.297 -3.030 -5.801 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.661 -2.811 -6.293 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.484 -3.569 -6.311 1.00 0.00 C ATOM 40 H PHE A 3 -10.438 0.234 -3.136 1.00 0.00 H ATOM 41 HA PHE A 3 -7.815 -0.560 -2.902 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.363 0.934 -4.955 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.604 0.966 -5.095 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.372 -1.319 -4.879 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.558 -0.930 -5.751 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.388 -3.614 -5.815 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.577 -3.226 -6.686 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.492 -4.569 -6.717 1.00 0.00 H ATOM 49 N ASP A 4 -8.160 2.693 -2.598 1.00 0.00 N ATOM 50 CA ASP A 4 -7.492 3.892 -2.109 1.00 0.00 C ATOM 51 C ASP A 4 -6.734 3.597 -0.820 1.00 0.00 C ATOM 52 O ASP A 4 -5.651 4.135 -0.592 1.00 0.00 O ATOM 53 CB ASP A 4 -8.516 5.001 -1.864 1.00 0.00 C ATOM 54 CG ASP A 4 -9.210 5.369 -3.171 1.00 0.00 C ATOM 55 OD1 ASP A 4 -8.574 6.002 -3.998 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.366 5.012 -3.326 1.00 0.00 O ATOM 57 H ASP A 4 -9.090 2.746 -2.899 1.00 0.00 H ATOM 58 HA ASP A 4 -6.788 4.223 -2.854 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.252 4.658 -1.152 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.013 5.872 -1.469 1.00 0.00 H ATOM 61 N LYS A 5 -7.304 2.738 0.018 1.00 0.00 N ATOM 62 CA LYS A 5 -6.656 2.384 1.277 1.00 0.00 C ATOM 63 C LYS A 5 -5.572 1.345 1.036 1.00 0.00 C ATOM 64 O LYS A 5 -4.521 1.369 1.677 1.00 0.00 O ATOM 65 CB LYS A 5 -7.686 1.839 2.267 1.00 0.00 C ATOM 66 CG LYS A 5 -7.061 1.767 3.662 1.00 0.00 C ATOM 67 CD LYS A 5 -8.111 1.304 4.678 1.00 0.00 C ATOM 68 CE LYS A 5 -8.899 2.510 5.197 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.861 2.060 6.243 1.00 0.00 N ATOM 70 H LYS A 5 -8.168 2.333 -0.214 1.00 0.00 H ATOM 71 HA LYS A 5 -6.199 3.267 1.697 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.546 2.492 2.287 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.992 0.849 1.960 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.238 1.066 3.649 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.694 2.744 3.942 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.788 0.608 4.204 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.618 0.817 5.505 1.00 0.00 H ATOM 78 HE2 LYS A 5 -8.216 3.230 5.623 1.00 0.00 H ATOM 79 HE3 LYS A 5 -9.441 2.965 4.382 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -10.765 1.807 5.798 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -10.013 2.830 6.927 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -9.476 1.229 6.735 1.00 0.00 H ATOM 83 N LEU A 6 -5.828 0.443 0.098 1.00 0.00 N ATOM 84 CA LEU A 6 -4.860 -0.592 -0.229 1.00 0.00 C ATOM 85 C LEU A 6 -3.763 -0.009 -1.114 1.00 0.00 C ATOM 86 O LEU A 6 -2.600 -0.394 -1.007 1.00 0.00 O ATOM 87 CB LEU A 6 -5.561 -1.760 -0.937 1.00 0.00 C ATOM 88 CG LEU A 6 -4.538 -2.606 -1.715 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.051 -4.045 -1.824 1.00 0.00 C ATOM 90 CD2 LEU A 6 -4.333 -2.027 -3.128 1.00 0.00 C ATOM 91 H LEU A 6 -6.678 0.480 -0.387 1.00 0.00 H ATOM 92 HA LEU A 6 -4.414 -0.954 0.684 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.049 -2.377 -0.198 1.00 0.00 H ATOM 94 HB3 LEU A 6 -6.299 -1.373 -1.618 1.00 0.00 H ATOM 95 HG LEU A 6 -3.596 -2.605 -1.186 1.00 0.00 H ATOM 96 HD11 LEU A 6 -4.460 -4.584 -2.550 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.085 -4.036 -2.137 1.00 0.00 H ATOM 98 HD13 LEU A 6 -4.971 -4.529 -0.863 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.276 -1.951 -3.333 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.780 -1.046 -3.195 1.00 0.00 H ATOM 101 HD23 LEU A 6 -4.793 -2.678 -3.859 1.00 0.00 H ATOM 102 N LYS A 7 -4.139 0.930 -1.979 1.00 0.00 N ATOM 103 CA LYS A 7 -3.175 1.565 -2.868 1.00 0.00 C ATOM 104 C LYS A 7 -2.295 2.523 -2.070 1.00 0.00 C ATOM 105 O LYS A 7 -1.269 2.996 -2.557 1.00 0.00 O ATOM 106 CB LYS A 7 -3.907 2.330 -3.986 1.00 0.00 C ATOM 107 CG LYS A 7 -3.414 1.863 -5.363 1.00 0.00 C ATOM 108 CD LYS A 7 -4.053 0.514 -5.711 1.00 0.00 C ATOM 109 CE LYS A 7 -3.743 0.165 -7.168 1.00 0.00 C ATOM 110 NZ LYS A 7 -4.572 1.016 -8.069 1.00 0.00 N ATOM 111 H LYS A 7 -5.080 1.207 -2.013 1.00 0.00 H ATOM 112 HA LYS A 7 -2.549 0.797 -3.307 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.967 2.148 -3.907 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.720 3.389 -3.884 1.00 0.00 H ATOM 115 HG2 LYS A 7 -3.692 2.594 -6.108 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.340 1.758 -5.347 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.652 -0.253 -5.064 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.122 0.575 -5.579 1.00 0.00 H ATOM 119 HE2 LYS A 7 -2.696 0.344 -7.366 1.00 0.00 H ATOM 120 HE3 LYS A 7 -3.970 -0.875 -7.345 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -4.060 1.894 -8.284 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -5.471 1.243 -7.599 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.762 0.502 -8.953 1.00 0.00 H ATOM 124 N SER A 8 -2.702 2.801 -0.833 1.00 0.00 N ATOM 125 CA SER A 8 -1.934 3.694 0.023 1.00 0.00 C ATOM 126 C SER A 8 -0.780 2.928 0.657 1.00 0.00 C ATOM 127 O SER A 8 0.243 3.509 1.021 1.00 0.00 O ATOM 128 CB SER A 8 -2.830 4.278 1.117 1.00 0.00 C ATOM 129 OG SER A 8 -2.123 5.299 1.806 1.00 0.00 O ATOM 130 H SER A 8 -3.528 2.394 -0.490 1.00 0.00 H ATOM 131 HA SER A 8 -1.534 4.500 -0.574 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.716 4.696 0.672 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.112 3.492 1.806 1.00 0.00 H ATOM 134 HG SER A 8 -2.473 5.352 2.699 1.00 0.00 H ATOM 135 N LEU A 9 -0.951 1.615 0.772 1.00 0.00 N ATOM 136 CA LEU A 9 0.080 0.764 1.351 1.00 0.00 C ATOM 137 C LEU A 9 1.141 0.440 0.304 1.00 0.00 C ATOM 138 O LEU A 9 2.337 0.446 0.595 1.00 0.00 O ATOM 139 CB LEU A 9 -0.544 -0.534 1.874 1.00 0.00 C ATOM 140 CG LEU A 9 -1.229 -0.276 3.225 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.358 -1.289 3.430 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.211 -0.421 4.360 1.00 0.00 C ATOM 143 H LEU A 9 -1.788 1.210 0.457 1.00 0.00 H ATOM 144 HA LEU A 9 0.546 1.285 2.170 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.274 -0.892 1.162 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.228 -1.280 2.001 1.00 0.00 H ATOM 147 HG LEU A 9 -1.642 0.723 3.234 1.00 0.00 H ATOM 148 HD11 LEU A 9 -1.982 -2.288 3.258 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.160 -1.081 2.735 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.731 -1.215 4.441 1.00 0.00 H ATOM 151 HD21 LEU A 9 0.233 -1.405 4.322 1.00 0.00 H ATOM 152 HD22 LEU A 9 -0.709 -0.288 5.309 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.560 0.326 4.252 1.00 0.00 H ATOM 154 N VAL A 10 0.692 0.160 -0.916 1.00 0.00 N ATOM 155 CA VAL A 10 1.608 -0.159 -2.000 1.00 0.00 C ATOM 156 C VAL A 10 2.389 1.082 -2.416 1.00 0.00 C ATOM 157 O VAL A 10 3.530 0.992 -2.865 1.00 0.00 O ATOM 158 CB VAL A 10 0.829 -0.710 -3.199 1.00 0.00 C ATOM 159 CG1 VAL A 10 -0.221 -1.718 -2.720 1.00 0.00 C ATOM 160 CG2 VAL A 10 0.136 0.440 -3.938 1.00 0.00 C ATOM 161 H VAL A 10 -0.270 0.173 -1.090 1.00 0.00 H ATOM 162 HA VAL A 10 2.302 -0.908 -1.661 1.00 0.00 H ATOM 163 HB VAL A 10 1.511 -1.201 -3.867 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.422 -2.431 -3.507 1.00 0.00 H ATOM 165 HG12 VAL A 10 -1.132 -1.198 -2.468 1.00 0.00 H ATOM 166 HG13 VAL A 10 0.148 -2.240 -1.849 1.00 0.00 H ATOM 167 HG21 VAL A 10 -0.261 1.139 -3.220 1.00 0.00 H ATOM 168 HG22 VAL A 10 -0.669 0.048 -4.543 1.00 0.00 H ATOM 169 HG23 VAL A 10 0.851 0.941 -4.573 1.00 0.00 H ATOM 170 N SER A 11 1.758 2.238 -2.258 1.00 0.00 N ATOM 171 CA SER A 11 2.393 3.502 -2.617 1.00 0.00 C ATOM 172 C SER A 11 3.296 3.986 -1.487 1.00 0.00 C ATOM 173 O SER A 11 3.333 5.177 -1.175 1.00 0.00 O ATOM 174 CB SER A 11 1.327 4.559 -2.907 1.00 0.00 C ATOM 175 OG SER A 11 0.509 4.729 -1.756 1.00 0.00 O ATOM 176 H SER A 11 0.848 2.241 -1.894 1.00 0.00 H ATOM 177 HA SER A 11 2.990 3.358 -3.505 1.00 0.00 H ATOM 178 HB2 SER A 11 1.800 5.496 -3.146 1.00 0.00 H ATOM 179 HB3 SER A 11 0.723 4.238 -3.745 1.00 0.00 H ATOM 180 HG SER A 11 -0.326 5.107 -2.039 1.00 0.00 H