ATOM 1 N CYS A 1 -11.917 -5.795 13.178 1.00 78.74 N ATOM 2 H CYS A 1 -11.396 -5.540 14.005 1.00 78.74 H ATOM 3 H2 CYS A 1 -12.331 -6.702 13.337 1.00 78.74 H ATOM 4 H3 CYS A 1 -12.675 -5.146 13.022 1.00 78.74 H ATOM 5 CA CYS A 1 -11.045 -5.888 11.977 1.00 78.74 C ATOM 6 HA CYS A 1 -10.242 -6.589 12.202 1.00 78.74 H ATOM 7 C CYS A 1 -10.342 -4.583 11.532 1.00 78.74 C ATOM 8 CB CYS A 1 -11.834 -6.524 10.823 1.00 78.74 C ATOM 9 HB2 CYS A 1 -11.238 -6.537 9.911 1.00 78.74 H ATOM 10 HB3 CYS A 1 -12.765 -5.994 10.624 1.00 78.74 H ATOM 11 O CYS A 1 -9.695 -4.590 10.491 1.00 78.74 O ATOM 12 SG CYS A 1 -12.167 -8.228 11.328 1.00 78.74 S ATOM 13 HG CYS A 1 -12.794 -8.657 10.229 1.00 78.74 H ATOM 14 N VAL A 2 -10.362 -3.478 12.297 1.00 90.51 N ATOM 15 H VAL A 2 -10.925 -3.440 13.135 1.00 90.51 H ATOM 16 CA VAL A 2 -9.755 -2.190 11.867 1.00 90.51 C ATOM 17 HA VAL A 2 -10.117 -1.953 10.867 1.00 90.51 H ATOM 18 C VAL A 2 -8.220 -2.238 11.780 1.00 90.51 C ATOM 19 CB VAL A 2 -10.209 -1.050 12.807 1.00 90.51 C ATOM 20 HB VAL A 2 -9.878 -1.279 13.820 1.00 90.51 H ATOM 21 O VAL A 2 -7.624 -1.674 10.861 1.00 90.51 O ATOM 22 CG1 VAL A 2 -9.636 0.314 12.406 1.00 90.51 C ATOM 23 HG11 VAL A 2 -9.924 0.557 11.383 1.00 90.51 H ATOM 24 HG12 VAL A 2 -10.023 1.085 13.071 1.00 90.51 H ATOM 25 HG13 VAL A 2 -8.549 0.320 12.491 1.00 90.51 H ATOM 26 CG2 VAL A 2 -11.740 -0.932 12.809 1.00 90.51 C ATOM 27 HG21 VAL A 2 -12.211 -1.830 13.209 1.00 90.51 H ATOM 28 HG22 VAL A 2 -12.043 -0.098 13.441 1.00 90.51 H ATOM 29 HG23 VAL A 2 -12.107 -0.748 11.800 1.00 90.51 H ATOM 30 N ARG A 3 -7.565 -2.960 12.701 1.00 93.08 N ATOM 31 H ARG A 3 -8.104 -3.353 13.459 1.00 93.08 H ATOM 32 CA ARG A 3 -6.096 -3.059 12.761 1.00 93.08 C ATOM 33 HA ARG A 3 -5.695 -2.045 12.761 1.00 93.08 H ATOM 34 C ARG A 3 -5.502 -3.744 11.525 1.00 93.08 C ATOM 35 CB ARG A 3 -5.686 -3.740 14.082 1.00 93.08 C ATOM 36 HB2 ARG A 3 -6.318 -3.355 14.883 1.00 93.08 H ATOM 37 HB3 ARG A 3 -5.841 -4.817 14.011 1.00 93.08 H ATOM 38 O ARG A 3 -4.534 -3.241 10.962 1.00 93.08 O ATOM 39 CG ARG A 3 -4.226 -3.442 14.461 1.00 93.08 C ATOM 40 HG2 ARG A 3 -4.084 -2.361 14.472 1.00 93.08 H ATOM 41 HG3 ARG A 3 -3.551 -3.864 13.716 1.00 93.08 H ATOM 42 CD ARG A 3 -3.858 -3.980 15.854 1.00 93.08 C ATOM 43 HD2 ARG A 3 -4.628 -3.691 16.569 1.00 93.08 H ATOM 44 HD3 ARG A 3 -2.923 -3.507 16.154 1.00 93.08 H ATOM 45 NE ARG A 3 -3.678 -5.448 15.874 1.00 93.08 N ATOM 46 HE ARG A 3 -3.906 -5.963 15.036 1.00 93.08 H ATOM 47 NH1 ARG A 3 -2.754 -5.607 17.980 1.00 93.08 N ATOM 48 HH11 ARG A 3 -2.349 -6.169 18.715 1.00 93.08 H ATOM 49 HH12 ARG A 3 -2.847 -4.611 18.121 1.00 93.08 H ATOM 50 NH2 ARG A 3 -3.016 -7.447 16.760 1.00 93.08 N ATOM 51 HH21 ARG A 3 -2.616 -7.970 17.526 1.00 93.08 H ATOM 52 HH22 ARG A 3 -3.310 -7.952 15.936 1.00 93.08 H ATOM 53 CZ ARG A 3 -3.154 -6.155 16.866 1.00 93.08 C ATOM 54 N LEU A 4 -6.128 -4.830 11.060 1.00 94.44 N ATOM 55 H LEU A 4 -6.943 -5.163 11.554 1.00 94.44 H ATOM 56 CA LEU A 4 -5.710 -5.550 9.852 1.00 94.44 C ATOM 57 HA LEU A 4 -4.655 -5.804 9.953 1.00 94.44 H ATOM 58 C LEU A 4 -5.850 -4.673 8.601 1.00 94.44 C ATOM 59 CB LEU A 4 -6.523 -6.852 9.725 1.00 94.44 C ATOM 60 HB2 LEU A 4 -7.580 -6.600 9.642 1.00 94.44 H ATOM 61 HB3 LEU A 4 -6.386 -7.445 10.629 1.00 94.44 H ATOM 62 O LEU A 4 -4.904 -4.553 7.830 1.00 94.44 O ATOM 63 CG LEU A 4 -6.133 -7.718 8.507 1.00 94.44 C ATOM 64 HG LEU A 4 -6.254 -7.137 7.592 1.00 94.44 H ATOM 65 CD1 LEU A 4 -4.690 -8.215 8.593 1.00 94.44 C ATOM 66 HD11 LEU A 4 -3.990 -7.382 8.522 1.00 94.44 H ATOM 67 HD12 LEU A 4 -4.489 -8.885 7.757 1.00 94.44 H ATOM 68 HD13 LEU A 4 -4.529 -8.764 9.521 1.00 94.44 H ATOM 69 CD2 LEU A 4 -7.064 -8.924 8.426 1.00 94.44 C ATOM 70 HD21 LEU A 4 -8.100 -8.599 8.322 1.00 94.44 H ATOM 71 HD22 LEU A 4 -6.965 -9.546 9.316 1.00 94.44 H ATOM 72 HD23 LEU A 4 -6.810 -9.525 7.553 1.00 94.44 H ATOM 73 N ALA A 5 -6.986 -3.986 8.444 1.00 95.51 N ATOM 74 H ALA A 5 -7.749 -4.140 9.087 1.00 95.51 H ATOM 75 CA ALA A 5 -7.195 -3.068 7.324 1.00 95.51 C ATOM 76 HA ALA A 5 -7.086 -3.622 6.392 1.00 95.51 H ATOM 77 C ALA A 5 -6.163 -1.923 7.309 1.00 95.51 C ATOM 78 CB ALA A 5 -8.628 -2.531 7.408 1.00 95.51 C ATOM 79 HB1 ALA A 5 -8.772 -1.973 8.333 1.00 95.51 H ATOM 80 HB2 ALA A 5 -8.820 -1.875 6.559 1.00 95.51 H ATOM 81 HB3 ALA A 5 -9.335 -3.359 7.373 1.00 95.51 H ATOM 82 O ALA A 5 -5.678 -1.527 6.249 1.00 95.51 O ATOM 83 N SER A 6 -5.786 -1.403 8.483 1.00 96.14 N ATOM 84 H SER A 6 -6.236 -1.741 9.322 1.00 96.14 H ATOM 85 CA SER A 6 -4.722 -0.397 8.602 1.00 96.14 C ATOM 86 HA SER A 6 -4.951 0.430 7.931 1.00 96.14 H ATOM 87 C SER A 6 -3.353 -0.952 8.188 1.00 96.14 C ATOM 88 CB SER A 6 -4.684 0.155 10.029 1.00 96.14 C ATOM 89 HB2 SER A 6 -5.699 0.400 10.344 1.00 96.14 H ATOM 90 HB3 SER A 6 -4.272 -0.589 10.710 1.00 96.14 H ATOM 91 O SER A 6 -2.633 -0.303 7.427 1.00 96.14 O ATOM 92 OG SER A 6 -3.902 1.332 10.064 1.00 96.14 O ATOM 93 HG SER A 6 -4.060 1.778 10.900 1.00 96.14 H ATOM 94 N HIS A 7 -3.017 -2.176 8.608 1.00 96.17 N ATOM 95 H HIS A 7 -3.640 -2.672 9.230 1.00 96.17 H ATOM 96 CA HIS A 7 -1.791 -2.855 8.180 1.00 96.17 C ATOM 97 HA HIS A 7 -0.940 -2.204 8.380 1.00 96.17 H ATOM 98 C HIS A 7 -1.743 -3.096 6.672 1.00 96.17 C ATOM 99 CB HIS A 7 -1.605 -4.170 8.955 1.00 96.17 C ATOM 100 HB2 HIS A 7 -2.574 -4.620 9.172 1.00 96.17 H ATOM 101 HB3 HIS A 7 -1.059 -4.871 8.322 1.00 96.17 H ATOM 102 O HIS A 7 -0.740 -2.751 6.051 1.00 96.17 O ATOM 103 CG HIS A 7 -0.816 -4.044 10.235 1.00 96.17 C ATOM 104 CD2 HIS A 7 -0.281 -2.905 10.780 1.00 96.17 C ATOM 105 HD2 HIS A 7 -0.389 -1.899 10.403 1.00 96.17 H ATOM 106 ND1 HIS A 7 -0.402 -5.093 11.025 1.00 96.17 N ATOM 107 HD1 HIS A 7 -0.532 -6.075 10.829 1.00 96.17 H ATOM 108 CE1 HIS A 7 0.367 -4.599 12.010 1.00 96.17 C ATOM 109 HE1 HIS A 7 0.878 -5.188 12.756 1.00 96.17 H ATOM 110 NE2 HIS A 7 0.458 -3.264 11.905 1.00 96.17 N ATOM 111 N LEU A 8 -2.822 -3.595 6.066 1.00 96.41 N ATOM 112 H LEU A 8 -3.603 -3.894 6.632 1.00 96.41 H ATOM 113 CA LEU A 8 -2.876 -3.823 4.619 1.00 96.41 C ATOM 114 HA LEU A 8 -2.023 -4.436 4.326 1.00 96.41 H ATOM 115 C LEU A 8 -2.744 -2.514 3.831 1.00 96.41 C ATOM 116 CB LEU A 8 -4.173 -4.567 4.261 1.00 96.41 C ATOM 117 HB2 LEU A 8 -5.018 -4.021 4.679 1.00 96.41 H ATOM 118 HB3 LEU A 8 -4.283 -4.569 3.176 1.00 96.41 H ATOM 119 O LEU A 8 -1.996 -2.457 2.858 1.00 96.41 O ATOM 120 CG LEU A 8 -4.221 -6.028 4.749 1.00 96.41 C ATOM 121 HG LEU A 8 -4.061 -6.062 5.826 1.00 96.41 H ATOM 122 CD1 LEU A 8 -5.602 -6.610 4.451 1.00 96.41 C ATOM 123 HD11 LEU A 8 -5.788 -6.606 3.377 1.00 96.41 H ATOM 124 HD12 LEU A 8 -5.652 -7.638 4.809 1.00 96.41 H ATOM 125 HD13 LEU A 8 -6.373 -6.027 4.956 1.00 96.41 H ATOM 126 CD2 LEU A 8 -3.167 -6.905 4.072 1.00 96.41 C ATOM 127 HD21 LEU A 8 -3.266 -6.849 2.987 1.00 96.41 H ATOM 128 HD22 LEU A 8 -2.162 -6.600 4.361 1.00 96.41 H ATOM 129 HD23 LEU A 8 -3.300 -7.943 4.377 1.00 96.41 H ATOM 130 N ARG A 9 -3.377 -1.421 4.285 1.00 96.41 N ATOM 131 H ARG A 9 -4.004 -1.528 5.069 1.00 96.41 H ATOM 132 CA ARG A 9 -3.199 -0.095 3.664 1.00 96.41 C ATOM 133 HA ARG A 9 -3.407 -0.183 2.598 1.00 96.41 H ATOM 134 C ARG A 9 -1.756 0.401 3.745 1.00 96.41 C ATOM 135 CB ARG A 9 -4.158 0.931 4.285 1.00 96.41 C ATOM 136 HB2 ARG A 9 -4.183 0.813 5.368 1.00 96.41 H ATOM 137 HB3 ARG A 9 -3.790 1.932 4.057 1.00 96.41 H ATOM 138 O ARG A 9 -1.254 0.951 2.766 1.00 96.41 O ATOM 139 CG ARG A 9 -5.569 0.800 3.697 1.00 96.41 C ATOM 140 HG2 ARG A 9 -5.499 0.862 2.611 1.00 96.41 H ATOM 141 HG3 ARG A 9 -5.999 -0.168 3.955 1.00 96.41 H ATOM 142 CD ARG A 9 -6.493 1.926 4.173 1.00 96.41 C ATOM 143 HD2 ARG A 9 -7.358 1.945 3.509 1.00 96.41 H ATOM 144 HD3 ARG A 9 -5.983 2.883 4.065 1.00 96.41 H ATOM 145 NE ARG A 9 -6.916 1.746 5.578 1.00 96.41 N ATOM 146 HE ARG A 9 -6.179 1.658 6.264 1.00 96.41 H ATOM 147 NH1 ARG A 9 -9.197 1.698 5.235 1.00 96.41 N ATOM 148 HH11 ARG A 9 -10.139 1.669 5.599 1.00 96.41 H ATOM 149 HH12 ARG A 9 -9.064 1.790 4.238 1.00 96.41 H ATOM 150 NH2 ARG A 9 -8.394 1.560 7.303 1.00 96.41 N ATOM 151 HH21 ARG A 9 -9.350 1.565 7.628 1.00 96.41 H ATOM 152 HH22 ARG A 9 -7.636 1.607 7.969 1.00 96.41 H ATOM 153 CZ ARG A 9 -8.160 1.667 6.025 1.00 96.41 C ATOM 154 N LYS A 10 -1.080 0.209 4.884 1.00 96.69 N ATOM 155 H LYS A 10 -1.563 -0.239 5.650 1.00 96.69 H ATOM 156 CA LYS A 10 0.342 0.562 5.038 1.00 96.69 C ATOM 157 HA LYS A 10 0.500 1.586 4.701 1.00 96.69 H ATOM 158 C LYS A 10 1.245 -0.301 4.157 1.00 96.69 C ATOM 159 CB LYS A 10 0.781 0.447 6.506 1.00 96.69 C ATOM 160 HB2 LYS A 10 1.871 0.451 6.539 1.00 96.69 H ATOM 161 HB3 LYS A 10 0.437 -0.502 6.918 1.00 96.69 H ATOM 162 O LYS A 10 2.178 0.231 3.567 1.00 96.69 O ATOM 163 CG LYS A 10 0.278 1.606 7.378 1.00 96.69 C ATOM 164 HG2 LYS A 10 0.642 2.548 6.967 1.00 96.69 H ATOM 165 HG3 LYS A 10 -0.812 1.621 7.383 1.00 96.69 H ATOM 166 CD LYS A 10 0.796 1.447 8.816 1.00 96.69 C ATOM 167 HD2 LYS A 10 1.886 1.436 8.799 1.00 96.69 H ATOM 168 HD3 LYS A 10 0.440 0.500 9.219 1.00 96.69 H ATOM 169 CE LYS A 10 0.312 2.597 9.709 1.00 96.69 C ATOM 170 HE2 LYS A 10 0.608 3.541 9.252 1.00 96.69 H ATOM 171 HE3 LYS A 10 -0.777 2.572 9.748 1.00 96.69 H ATOM 172 NZ LYS A 10 0.878 2.508 11.083 1.00 96.69 N ATOM 173 HZ1 LYS A 10 0.555 3.274 11.657 1.00 96.69 H ATOM 174 HZ2 LYS A 10 1.886 2.562 11.061 1.00 96.69 H ATOM 175 HZ3 LYS A 10 0.621 1.642 11.535 1.00 96.69 H ATOM 176 N LEU A 11 0.968 -1.603 4.060 1.00 96.60 N ATOM 177 H LEU A 11 0.204 -1.978 4.603 1.00 96.60 H ATOM 178 CA LEU A 11 1.706 -2.518 3.189 1.00 96.60 C ATOM 179 HA LEU A 11 2.766 -2.468 3.438 1.00 96.60 H ATOM 180 C LEU A 11 1.568 -2.096 1.722 1.00 96.60 C ATOM 181 CB LEU A 11 1.207 -3.956 3.410 1.00 96.60 C ATOM 182 HB2 LEU A 11 1.074 -4.148 4.475 1.00 96.60 H ATOM 183 HB3 LEU A 11 0.233 -4.064 2.934 1.00 96.60 H ATOM 184 O LEU A 11 2.577 -1.904 1.055 1.00 96.60 O ATOM 185 CG LEU A 11 2.177 -5.005 2.830 1.00 96.60 C ATOM 186 HG LEU A 11 2.616 -4.635 1.903 1.00 96.60 H ATOM 187 CD1 LEU A 11 3.295 -5.310 3.831 1.00 96.60 C ATOM 188 HD11 LEU A 11 2.883 -5.715 4.756 1.00 96.60 H ATOM 189 HD12 LEU A 11 3.965 -6.051 3.397 1.00 96.60 H ATOM 190 HD13 LEU A 11 3.881 -4.413 4.033 1.00 96.60 H ATOM 191 CD2 LEU A 11 1.429 -6.296 2.518 1.00 96.60 C ATOM 192 HD21 LEU A 11 0.665 -6.111 1.763 1.00 96.60 H ATOM 193 HD22 LEU A 11 2.125 -7.031 2.114 1.00 96.60 H ATOM 194 HD23 LEU A 11 0.967 -6.702 3.418 1.00 96.60 H ATOM 195 N ARG A 12 0.337 -1.828 1.263 1.00 96.54 N ATOM 196 H ARG A 12 -0.449 -2.048 1.857 1.00 96.54 H ATOM 197 CA ARG A 12 0.074 -1.375 -0.109 1.00 96.54 C ATOM 198 HA ARG A 12 0.458 -2.132 -0.793 1.00 96.54 H ATOM 199 C ARG A 12 0.828 -0.089 -0.449 1.00 96.54 C ATOM 200 CB ARG A 12 -1.441 -1.223 -0.334 1.00 96.54 C ATOM 201 HB2 ARG A 12 -1.950 -2.096 0.074 1.00 96.54 H ATOM 202 HB3 ARG A 12 -1.807 -0.333 0.178 1.00 96.54 H ATOM 203 O ARG A 12 1.405 0.001 -1.518 1.00 96.54 O ATOM 204 CG ARG A 12 -1.758 -1.142 -1.836 1.00 96.54 C ATOM 205 HG2 ARG A 12 -1.233 -0.305 -2.296 1.00 96.54 H ATOM 206 HG3 ARG A 12 -1.396 -2.057 -2.306 1.00 96.54 H ATOM 207 CD ARG A 12 -3.259 -1.026 -2.130 1.00 96.54 C ATOM 208 HD2 ARG A 12 -3.414 -1.435 -3.128 1.00 96.54 H ATOM 209 HD3 ARG A 12 -3.823 -1.636 -1.425 1.00 96.54 H ATOM 210 NE ARG A 12 -3.733 0.376 -2.103 1.00 96.54 N ATOM 211 HE ARG A 12 -3.142 1.046 -1.631 1.00 96.54 H ATOM 212 NH1 ARG A 12 -5.500 0.109 -3.558 1.00 96.54 N ATOM 213 HH11 ARG A 12 -5.278 -0.871 -3.655 1.00 96.54 H ATOM 214 HH12 ARG A 12 -6.200 0.511 -4.165 1.00 96.54 H ATOM 215 NH2 ARG A 12 -4.995 2.143 -2.814 1.00 96.54 N ATOM 216 HH21 ARG A 12 -4.340 2.795 -2.409 1.00 96.54 H ATOM 217 HH22 ARG A 12 -5.705 2.497 -3.440 1.00 96.54 H ATOM 218 CZ ARG A 12 -4.738 0.865 -2.817 1.00 96.54 C ATOM 219 N LYS A 13 0.867 0.889 0.465 1.00 96.77 N ATOM 220 H LYS A 13 0.353 0.745 1.323 1.00 96.77 H ATOM 221 CA LYS A 13 1.624 2.145 0.279 1.00 96.77 C ATOM 222 HA LYS A 13 1.367 2.585 -0.684 1.00 96.77 H ATOM 223 C LYS A 13 3.146 1.966 0.235 1.00 96.77 C ATOM 224 CB LYS A 13 1.301 3.138 1.406 1.00 96.77 C ATOM 225 HB2 LYS A 13 1.349 2.627 2.368 1.00 96.77 H ATOM 226 HB3 LYS A 13 2.064 3.916 1.405 1.00 96.77 H ATOM 227 O LYS A 13 3.828 2.879 -0.217 1.00 96.77 O ATOM 228 CG LYS A 13 -0.056 3.832 1.253 1.00 96.77 C ATOM 229 HG2 LYS A 13 -0.114 4.290 0.266 1.00 96.77 H ATOM 230 HG3 LYS A 13 -0.864 3.107 1.356 1.00 96.77 H ATOM 231 CD LYS A 13 -0.186 4.924 2.325 1.00 96.77 C ATOM 232 HD2 LYS A 13 0.640 5.626 2.204 1.00 96.77 H ATOM 233 HD3 LYS A 13 -0.125 4.472 3.315 1.00 96.77 H ATOM 234 CE LYS A 13 -1.511 5.679 2.179 1.00 96.77 C ATOM 235 HE2 LYS A 13 -1.623 5.963 1.132 1.00 96.77 H ATOM 236 HE3 LYS A 13 -2.333 5.009 2.432 1.00 96.77 H ATOM 237 NZ LYS A 13 -1.546 6.903 3.022 1.00 96.77 N ATOM 238 HZ1 LYS A 13 -1.435 6.695 4.004 1.00 96.77 H ATOM 239 HZ2 LYS A 13 -0.804 7.531 2.747 1.00 96.77 H ATOM 240 HZ3 LYS A 13 -2.409 7.410 2.884 1.00 96.77 H ATOM 241 N ARG A 14 3.686 0.887 0.809 1.00 96.02 N ATOM 242 H ARG A 14 3.067 0.162 1.143 1.00 96.02 H ATOM 243 CA ARG A 14 5.120 0.574 0.710 1.00 96.02 C ATOM 244 HA ARG A 14 5.718 1.484 0.675 1.00 96.02 H ATOM 245 C ARG A 14 5.415 -0.080 -0.627 1.00 96.02 C ATOM 246 CB ARG A 14 5.604 -0.280 1.885 1.00 96.02 C ATOM 247 HB2 ARG A 14 6.534 -0.771 1.600 1.00 96.02 H ATOM 248 HB3 ARG A 14 4.868 -1.047 2.129 1.00 96.02 H ATOM 249 O ARG A 14 6.170 0.492 -1.385 1.00 96.02 O ATOM 250 CG ARG A 14 5.885 0.616 3.096 1.00 96.02 C ATOM 251 HG2 ARG A 14 4.974 1.131 3.402 1.00 96.02 H ATOM 252 HG3 ARG A 14 6.628 1.360 2.809 1.00 96.02 H ATOM 253 CD ARG A 14 6.447 -0.184 4.272 1.00 96.02 C ATOM 254 HD2 ARG A 14 6.865 0.528 4.983 1.00 96.02 H ATOM 255 HD3 ARG A 14 7.256 -0.821 3.914 1.00 96.02 H ATOM 256 NE ARG A 14 5.403 -1.001 4.922 1.00 96.02 N ATOM 257 HE ARG A 14 4.655 -1.311 4.318 1.00 96.02 H ATOM 258 NH1 ARG A 14 6.401 -1.132 6.983 1.00 96.02 N ATOM 259 HH11 ARG A 14 7.201 -0.652 6.598 1.00 96.02 H ATOM 260 HH12 ARG A 14 6.492 -1.567 7.891 1.00 96.02 H ATOM 261 NH2 ARG A 14 4.481 -2.213 6.617 1.00 96.02 N ATOM 262 HH21 ARG A 14 3.818 -2.597 5.959 1.00 96.02 H ATOM 263 HH22 ARG A 14 4.605 -2.654 7.517 1.00 96.02 H ATOM 264 CZ ARG A 14 5.431 -1.440 6.167 1.00 96.02 C ATOM 265 N LEU A 15 4.671 -1.134 -0.960 1.00 95.45 N ATOM 266 H LEU A 15 4.051 -1.530 -0.268 1.00 95.45 H ATOM 267 CA LEU A 15 4.797 -1.817 -2.248 1.00 95.45 C ATOM 268 HA LEU A 15 5.799 -2.239 -2.330 1.00 95.45 H ATOM 269 C LEU A 15 4.641 -0.877 -3.445 1.00 95.45 C ATOM 270 CB LEU A 15 3.743 -2.931 -2.329 1.00 95.45 C ATOM 271 HB2 LEU A 15 2.775 -2.520 -2.041 1.00 95.45 H ATOM 272 HB3 LEU A 15 3.665 -3.263 -3.364 1.00 95.45 H ATOM 273 O LEU A 15 5.378 -1.014 -4.404 1.00 95.45 O ATOM 274 CG LEU A 15 4.070 -4.154 -1.458 1.00 95.45 C ATOM 275 HG LEU A 15 4.293 -3.832 -0.441 1.00 95.45 H ATOM 276 CD1 LEU A 15 2.849 -5.075 -1.405 1.00 95.45 C ATOM 277 HD11 LEU A 15 3.075 -5.942 -0.784 1.00 95.45 H ATOM 278 HD12 LEU A 15 2.607 -5.417 -2.411 1.00 95.45 H ATOM 279 HD13 LEU A 15 1.998 -4.541 -0.983 1.00 95.45 H ATOM 280 CD2 LEU A 15 5.254 -4.947 -2.009 1.00 95.45 C ATOM 281 HD21 LEU A 15 5.076 -5.228 -3.046 1.00 95.45 H ATOM 282 HD22 LEU A 15 6.165 -4.350 -1.965 1.00 95.45 H ATOM 283 HD23 LEU A 15 5.416 -5.847 -1.417 1.00 95.45 H ATOM 284 N LEU A 16 3.707 0.082 -3.390 1.00 95.88 N ATOM 285 H LEU A 16 3.062 0.101 -2.613 1.00 95.88 H ATOM 286 CA LEU A 16 3.547 1.040 -4.486 1.00 95.88 C ATOM 287 HA LEU A 16 3.480 0.473 -5.414 1.00 95.88 H ATOM 288 C LEU A 16 4.755 1.966 -4.644 1.00 95.88 C ATOM 289 CB LEU A 16 2.277 1.895 -4.297 1.00 95.88 C ATOM 290 HB2 LEU A 16 2.580 2.919 -4.074 1.00 95.88 H ATOM 291 HB3 LEU A 16 1.705 1.553 -3.434 1.00 95.88 H ATOM 292 O LEU A 16 5.063 2.329 -5.761 1.00 95.88 O ATOM 293 CG LEU A 16 1.378 1.898 -5.550 1.00 95.88 C ATOM 294 HG LEU A 16 1.913 1.512 -6.418 1.00 95.88 H ATOM 295 CD1 LEU A 16 0.142 1.025 -5.295 1.00 95.88 C ATOM 296 HD11 LEU A 16 -0.456 0.992 -6.206 1.00 95.88 H ATOM 297 HD12 LEU A 16 0.471 0.013 -5.059 1.00 95.88 H ATOM 298 HD13 LEU A 16 -0.448 1.434 -4.475 1.00 95.88 H ATOM 299 CD2 LEU A 16 0.901 3.312 -5.877 1.00 95.88 C ATOM 300 HD21 LEU A 16 0.266 3.289 -6.763 1.00 95.88 H ATOM 301 HD22 LEU A 16 0.367 3.754 -5.037 1.00 95.88 H ATOM 302 HD23 LEU A 16 1.770 3.924 -6.121 1.00 95.88 H ATOM 303 N ARG A 17 5.399 2.363 -3.539 1.00 94.29 N ATOM 304 H ARG A 17 5.206 1.868 -2.680 1.00 94.29 H ATOM 305 CA ARG A 17 6.606 3.199 -3.588 1.00 94.29 C ATOM 306 HA ARG A 17 6.492 3.978 -4.343 1.00 94.29 H ATOM 307 C ARG A 17 7.797 2.393 -4.078 1.00 94.29 C ATOM 308 CB ARG A 17 6.906 3.833 -2.227 1.00 94.29 C ATOM 309 HB2 ARG A 17 6.735 3.112 -1.427 1.00 94.29 H ATOM 310 HB3 ARG A 17 7.956 4.127 -2.206 1.00 94.29 H ATOM 311 O ARG A 17 8.451 2.819 -5.011 1.00 94.29 O ATOM 312 CG ARG A 17 6.054 5.088 -2.024 1.00 94.29 C ATOM 313 HG2 ARG A 17 4.994 4.838 -2.061 1.00 94.29 H ATOM 314 HG3 ARG A 17 6.272 5.785 -2.834 1.00 94.29 H ATOM 315 CD ARG A 17 6.392 5.771 -0.699 1.00 94.29 C ATOM 316 HD2 ARG A 17 6.006 6.789 -0.738 1.00 94.29 H ATOM 317 HD3 ARG A 17 7.477 5.818 -0.603 1.00 94.29 H ATOM 318 NE ARG A 17 5.789 5.061 0.443 1.00 94.29 N ATOM 319 HE ARG A 17 5.200 4.280 0.192 1.00 94.29 H ATOM 320 NH1 ARG A 17 6.887 6.237 2.076 1.00 94.29 N ATOM 321 HH11 ARG A 17 7.147 6.407 3.037 1.00 94.29 H ATOM 322 HH12 ARG A 17 7.423 6.673 1.340 1.00 94.29 H ATOM 323 NH2 ARG A 17 5.426 4.636 2.640 1.00 94.29 N ATOM 324 HH21 ARG A 17 4.893 3.839 2.321 1.00 94.29 H ATOM 325 HH22 ARG A 17 5.749 4.740 3.591 1.00 94.29 H ATOM 326 CZ ARG A 17 6.034 5.319 1.711 1.00 94.29 C ATOM 327 N ASP A 18 7.987 1.200 -3.519 1.00 94.06 N ATOM 328 H ASP A 18 7.435 0.936 -2.715 1.00 94.06 H ATOM 329 CA ASP A 18 9.057 0.294 -3.942 1.00 94.06 C ATOM 330 HA ASP A 18 10.018 0.790 -3.806 1.00 94.06 H ATOM 331 C ASP A 18 8.934 -0.075 -5.430 1.00 94.06 C ATOM 332 CB ASP A 18 9.035 -0.993 -3.093 1.00 94.06 C ATOM 333 HB2 ASP A 18 9.803 -1.667 -3.473 1.00 94.06 H ATOM 334 HB3 ASP A 18 8.072 -1.482 -3.234 1.00 94.06 H ATOM 335 O ASP A 18 9.946 -0.309 -6.068 1.00 94.06 O ATOM 336 CG ASP A 18 9.279 -0.811 -1.586 1.00 94.06 C ATOM 337 OD1 ASP A 18 9.836 0.222 -1.154 1.00 94.06 O ATOM 338 OD2 ASP A 18 8.826 -1.699 -0.819 1.00 94.06 O ATOM 339 N ALA A 19 7.714 -0.129 -5.981 1.00 93.55 N ATOM 340 H ALA A 19 6.911 0.014 -5.385 1.00 93.55 H ATOM 341 CA ALA A 19 7.470 -0.374 -7.403 1.00 93.55 C ATOM 342 HA ALA A 19 8.196 -1.103 -7.763 1.00 93.55 H ATOM 343 C ALA A 19 7.623 0.869 -8.299 1.00 93.55 C ATOM 344 CB ALA A 19 6.064 -0.969 -7.555 1.00 93.55 C ATOM 345 HB1 ALA A 19 5.321 -0.244 -7.223 1.00 93.55 H ATOM 346 HB2 ALA A 19 5.985 -1.882 -6.964 1.00 93.55 H ATOM 347 HB3 ALA A 19 5.888 -1.205 -8.604 1.00 93.55 H ATOM 348 O ALA A 19 7.771 0.699 -9.500 1.00 93.55 O ATOM 349 N ASP A 20 7.529 2.082 -7.749 1.00 91.43 N ATOM 350 H ASP A 20 7.436 2.154 -6.746 1.00 91.43 H ATOM 351 CA ASP A 20 7.759 3.341 -8.482 1.00 91.43 C ATOM 352 HA ASP A 20 7.403 3.236 -9.507 1.00 91.43 H ATOM 353 C ASP A 20 9.264 3.670 -8.544 1.00 91.43 C ATOM 354 CB ASP A 20 6.980 4.485 -7.794 1.00 91.43 C ATOM 355 HB2 ASP A 20 7.674 5.123 -7.247 1.00 91.43 H ATOM 356 HB3 ASP A 20 6.301 4.074 -7.047 1.00 91.43 H ATOM 357 O ASP A 20 9.736 4.249 -9.516 1.00 91.43 O ATOM 358 CG ASP A 20 6.146 5.354 -8.747 1.00 91.43 C ATOM 359 OD1 ASP A 20 6.643 6.416 -9.181 1.00 91.43 O ATOM 360 OD2 ASP A 20 4.942 5.036 -8.921 1.00 91.43 O ATOM 361 N ASP A 21 10.016 3.283 -7.506 1.00 85.71 N ATOM 362 H ASP A 21 9.546 2.879 -6.708 1.00 85.71 H ATOM 363 CA ASP A 21 11.479 3.418 -7.427 1.00 85.71 C ATOM 364 HA ASP A 21 11.769 4.391 -7.823 1.00 85.71 H ATOM 365 C ASP A 21 12.246 2.362 -8.262 1.00 85.71 C ATOM 366 CB ASP A 21 11.913 3.343 -5.943 1.00 85.71 C ATOM 367 HB2 ASP A 21 12.954 3.023 -5.895 1.00 85.71 H ATOM 368 HB3 ASP A 21 11.326 2.580 -5.431 1.00 85.71 H ATOM 369 O ASP A 21 13.460 2.492 -8.439 1.00 85.71 O ATOM 370 CG ASP A 21 11.828 4.676 -5.181 1.00 85.71 C ATOM 371 OD1 ASP A 21 12.443 5.665 -5.642 1.00 85.71 O ATOM 372 OD2 ASP A 21 11.231 4.702 -4.073 1.00 85.71 O ATOM 373 N LEU A 22 11.564 1.314 -8.745 1.00 74.24 N ATOM 374 H LEU A 22 10.557 1.370 -8.698 1.00 74.24 H ATOM 375 CA LEU A 22 12.120 0.199 -9.534 1.00 74.24 C ATOM 376 HA LEU A 22 13.201 0.175 -9.397 1.00 74.24 H ATOM 377 C LEU A 22 11.917 0.413 -11.037 1.00 74.24 C ATOM 378 CB LEU A 22 11.487 -1.128 -9.041 1.00 74.24 C ATOM 379 HB2 LEU A 22 10.723 -0.894 -8.299 1.00 74.24 H ATOM 380 HB3 LEU A 22 10.961 -1.603 -9.869 1.00 74.24 H ATOM 381 O LEU A 22 12.896 0.182 -11.784 1.00 74.24 O ATOM 382 CG LEU A 22 12.496 -2.111 -8.438 1.00 74.24 C ATOM 383 HG LEU A 22 13.279 -1.568 -7.909 1.00 74.24 H ATOM 384 CD1 LEU A 22 11.806 -3.037 -7.435 1.00 74.24 C ATOM 385 HD11 LEU A 22 11.415 -2.432 -6.617 1.00 74.24 H ATOM 386 HD12 LEU A 22 10.982 -3.558 -7.923 1.00 74.24 H ATOM 387 HD13 LEU A 22 12.527 -3.751 -7.037 1.00 74.24 H ATOM 388 CD2 LEU A 22 13.127 -2.978 -9.528 1.00 74.24 C ATOM 389 HD21 LEU A 22 13.893 -3.623 -9.096 1.00 74.24 H ATOM 390 HD22 LEU A 22 13.587 -2.320 -10.265 1.00 74.24 H ATOM 391 HD23 LEU A 22 12.361 -3.573 -10.024 1.00 74.24 H ATOM 392 OXT LEU A 22 10.760 0.682 -11.417 1.00 74.24 O TER 393 LEU A 22 END