ATOM 29 N SER A 3 -8.229 -1.245 -0.865 1.00 0.00 N ATOM 30 CA SER A 3 -7.520 -1.184 -2.137 1.00 0.00 C ATOM 31 C SER A 3 -6.301 -0.273 -2.028 1.00 0.00 C ATOM 32 O SER A 3 -5.277 -0.511 -2.668 1.00 0.00 O ATOM 33 CB SER A 3 -8.452 -0.662 -3.231 1.00 0.00 C ATOM 34 OG SER A 3 -9.003 0.584 -2.823 1.00 0.00 O ATOM 35 H SER A 3 -9.116 -0.833 -0.787 1.00 0.00 H ATOM 36 HA SER A 3 -7.193 -2.177 -2.404 1.00 0.00 H ATOM 37 HB2 SER A 3 -7.899 -0.523 -4.143 1.00 0.00 H ATOM 38 HB3 SER A 3 -9.245 -1.379 -3.398 1.00 0.00 H ATOM 39 HG SER A 3 -9.128 0.556 -1.871 1.00 0.00 H ATOM 40 N LEU A 4 -6.419 0.773 -1.217 1.00 0.00 N ATOM 41 CA LEU A 4 -5.319 1.714 -1.035 1.00 0.00 C ATOM 42 C LEU A 4 -4.234 1.109 -0.145 1.00 0.00 C ATOM 43 O LEU A 4 -3.075 1.519 -0.200 1.00 0.00 O ATOM 44 CB LEU A 4 -5.840 3.008 -0.402 1.00 0.00 C ATOM 45 CG LEU A 4 -6.541 3.855 -1.465 1.00 0.00 C ATOM 46 CD1 LEU A 4 -7.634 3.026 -2.145 1.00 0.00 C ATOM 47 CD2 LEU A 4 -7.172 5.082 -0.802 1.00 0.00 C ATOM 48 H LEU A 4 -7.259 0.915 -0.734 1.00 0.00 H ATOM 49 HA LEU A 4 -4.891 1.945 -1.998 1.00 0.00 H ATOM 50 HB2 LEU A 4 -6.539 2.768 0.386 1.00 0.00 H ATOM 51 HB3 LEU A 4 -5.012 3.566 0.010 1.00 0.00 H ATOM 52 HG LEU A 4 -5.820 4.175 -2.204 1.00 0.00 H ATOM 53 HD11 LEU A 4 -8.319 3.683 -2.660 1.00 0.00 H ATOM 54 HD12 LEU A 4 -8.172 2.458 -1.401 1.00 0.00 H ATOM 55 HD13 LEU A 4 -7.181 2.351 -2.857 1.00 0.00 H ATOM 56 HD21 LEU A 4 -7.518 5.765 -1.563 1.00 0.00 H ATOM 57 HD22 LEU A 4 -6.436 5.575 -0.184 1.00 0.00 H ATOM 58 HD23 LEU A 4 -8.006 4.772 -0.190 1.00 0.00 H ATOM 59 N LEU A 5 -4.622 0.141 0.679 1.00 0.00 N ATOM 60 CA LEU A 5 -3.678 -0.507 1.583 1.00 0.00 C ATOM 61 C LEU A 5 -2.467 -1.036 0.823 1.00 0.00 C ATOM 62 O LEU A 5 -1.350 -1.036 1.341 1.00 0.00 O ATOM 63 CB LEU A 5 -4.367 -1.662 2.318 1.00 0.00 C ATOM 64 CG LEU A 5 -3.568 -2.031 3.576 1.00 0.00 C ATOM 65 CD1 LEU A 5 -4.029 -1.170 4.756 1.00 0.00 C ATOM 66 CD2 LEU A 5 -3.797 -3.509 3.911 1.00 0.00 C ATOM 67 H LEU A 5 -5.561 -0.139 0.683 1.00 0.00 H ATOM 68 HA LEU A 5 -3.341 0.217 2.310 1.00 0.00 H ATOM 69 HB2 LEU A 5 -5.367 -1.362 2.598 1.00 0.00 H ATOM 70 HB3 LEU A 5 -4.422 -2.519 1.663 1.00 0.00 H ATOM 71 HG LEU A 5 -2.515 -1.861 3.398 1.00 0.00 H ATOM 72 HD11 LEU A 5 -3.299 -1.225 5.549 1.00 0.00 H ATOM 73 HD12 LEU A 5 -4.981 -1.532 5.116 1.00 0.00 H ATOM 74 HD13 LEU A 5 -4.133 -0.144 4.435 1.00 0.00 H ATOM 75 HD21 LEU A 5 -4.857 -3.708 3.955 1.00 0.00 H ATOM 76 HD22 LEU A 5 -3.348 -3.734 4.868 1.00 0.00 H ATOM 77 HD23 LEU A 5 -3.346 -4.125 3.148 1.00 0.00 H ATOM 78 N LEU A 6 -2.688 -1.486 -0.405 1.00 0.00 N ATOM 79 CA LEU A 6 -1.595 -2.009 -1.216 1.00 0.00 C ATOM 80 C LEU A 6 -0.711 -0.869 -1.714 1.00 0.00 C ATOM 81 O LEU A 6 0.481 -1.057 -1.954 1.00 0.00 O ATOM 82 CB LEU A 6 -2.148 -2.806 -2.405 1.00 0.00 C ATOM 83 CG LEU A 6 -2.771 -1.854 -3.442 1.00 0.00 C ATOM 84 CD1 LEU A 6 -1.780 -1.604 -4.584 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.048 -2.481 -4.015 1.00 0.00 C ATOM 86 H LEU A 6 -3.596 -1.465 -0.772 1.00 0.00 H ATOM 87 HA LEU A 6 -0.997 -2.669 -0.605 1.00 0.00 H ATOM 88 HB2 LEU A 6 -1.344 -3.365 -2.863 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.902 -3.494 -2.050 1.00 0.00 H ATOM 90 HG LEU A 6 -3.015 -0.913 -2.969 1.00 0.00 H ATOM 91 HD11 LEU A 6 -2.055 -0.700 -5.108 1.00 0.00 H ATOM 92 HD12 LEU A 6 -1.801 -2.437 -5.270 1.00 0.00 H ATOM 93 HD13 LEU A 6 -0.784 -1.497 -4.183 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.515 -1.786 -4.698 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.732 -2.709 -3.211 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.797 -3.389 -4.542 1.00 0.00 H ATOM 97 N SER A 7 -1.307 0.310 -1.874 1.00 0.00 N ATOM 98 CA SER A 7 -0.572 1.477 -2.356 1.00 0.00 C ATOM 99 C SER A 7 0.571 1.845 -1.410 1.00 0.00 C ATOM 100 O SER A 7 1.721 1.957 -1.832 1.00 0.00 O ATOM 101 CB SER A 7 -1.522 2.667 -2.492 1.00 0.00 C ATOM 102 OG SER A 7 -0.870 3.709 -3.207 1.00 0.00 O ATOM 103 H SER A 7 -2.262 0.395 -1.671 1.00 0.00 H ATOM 104 HA SER A 7 -0.161 1.252 -3.327 1.00 0.00 H ATOM 105 HB2 SER A 7 -2.405 2.366 -3.029 1.00 0.00 H ATOM 106 HB3 SER A 7 -1.804 3.015 -1.507 1.00 0.00 H ATOM 107 HG SER A 7 -1.479 4.448 -3.274 1.00 0.00 H ATOM 108 N LEU A 8 0.251 2.035 -0.134 1.00 0.00 N ATOM 109 CA LEU A 8 1.271 2.395 0.848 1.00 0.00 C ATOM 110 C LEU A 8 2.342 1.308 0.930 1.00 0.00 C ATOM 111 O LEU A 8 3.485 1.580 1.286 1.00 0.00 O ATOM 112 CB LEU A 8 0.651 2.624 2.242 1.00 0.00 C ATOM 113 CG LEU A 8 -0.747 1.994 2.323 1.00 0.00 C ATOM 114 CD1 LEU A 8 -1.058 1.628 3.777 1.00 0.00 C ATOM 115 CD2 LEU A 8 -1.793 2.995 1.822 1.00 0.00 C ATOM 116 H LEU A 8 -0.682 1.936 0.151 1.00 0.00 H ATOM 117 HA LEU A 8 1.744 3.313 0.527 1.00 0.00 H ATOM 118 HB2 LEU A 8 1.287 2.180 2.995 1.00 0.00 H ATOM 119 HB3 LEU A 8 0.573 3.687 2.427 1.00 0.00 H ATOM 120 HG LEU A 8 -0.778 1.101 1.717 1.00 0.00 H ATOM 121 HD11 LEU A 8 -0.503 0.743 4.052 1.00 0.00 H ATOM 122 HD12 LEU A 8 -2.116 1.436 3.883 1.00 0.00 H ATOM 123 HD13 LEU A 8 -0.775 2.446 4.422 1.00 0.00 H ATOM 124 HD21 LEU A 8 -2.774 2.546 1.872 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.574 3.269 0.802 1.00 0.00 H ATOM 126 HD23 LEU A 8 -1.771 3.878 2.444 1.00 0.00 H ATOM 127 N GLY A 9 1.961 0.079 0.611 1.00 0.00 N ATOM 128 CA GLY A 9 2.895 -1.040 0.661 1.00 0.00 C ATOM 129 C GLY A 9 3.965 -0.928 -0.422 1.00 0.00 C ATOM 130 O GLY A 9 5.085 -1.404 -0.243 1.00 0.00 O ATOM 131 H GLY A 9 1.036 -0.081 0.341 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.372 -1.056 1.630 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.348 -1.961 0.521 1.00 0.00 H ATOM 134 N LEU A 10 3.618 -0.309 -1.547 1.00 0.00 N ATOM 135 CA LEU A 10 4.571 -0.163 -2.645 1.00 0.00 C ATOM 136 C LEU A 10 5.799 0.626 -2.205 1.00 0.00 C ATOM 137 O LEU A 10 6.927 0.148 -2.320 1.00 0.00 O ATOM 138 CB LEU A 10 3.914 0.544 -3.832 1.00 0.00 C ATOM 139 CG LEU A 10 2.543 -0.074 -4.109 1.00 0.00 C ATOM 140 CD1 LEU A 10 1.967 0.519 -5.395 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.685 -1.591 -4.267 1.00 0.00 C ATOM 142 H LEU A 10 2.710 0.047 -1.642 1.00 0.00 H ATOM 143 HA LEU A 10 4.891 -1.143 -2.956 1.00 0.00 H ATOM 144 HB2 LEU A 10 3.796 1.594 -3.605 1.00 0.00 H ATOM 145 HB3 LEU A 10 4.539 0.435 -4.706 1.00 0.00 H ATOM 146 HG LEU A 10 1.882 0.143 -3.286 1.00 0.00 H ATOM 147 HD11 LEU A 10 0.993 0.092 -5.584 1.00 0.00 H ATOM 148 HD12 LEU A 10 2.624 0.296 -6.222 1.00 0.00 H ATOM 149 HD13 LEU A 10 1.875 1.590 -5.288 1.00 0.00 H ATOM 150 HD21 LEU A 10 1.813 -1.986 -4.767 1.00 0.00 H ATOM 151 HD22 LEU A 10 2.777 -2.048 -3.293 1.00 0.00 H ATOM 152 HD23 LEU A 10 3.566 -1.812 -4.853 1.00 0.00 H ATOM 153 N LYS A 11 5.575 1.833 -1.702 1.00 0.00 N ATOM 154 CA LYS A 11 6.681 2.669 -1.255 1.00 0.00 C ATOM 155 C LYS A 11 7.582 1.889 -0.304 1.00 0.00 C ATOM 156 O LYS A 11 8.772 2.178 -0.184 1.00 0.00 O ATOM 157 CB LYS A 11 6.152 3.928 -0.556 1.00 0.00 C ATOM 158 CG LYS A 11 5.257 3.536 0.633 1.00 0.00 C ATOM 159 CD LYS A 11 5.603 4.392 1.859 1.00 0.00 C ATOM 160 CE LYS A 11 6.843 3.821 2.557 1.00 0.00 C ATOM 161 NZ LYS A 11 6.623 2.379 2.870 1.00 0.00 N ATOM 162 H LYS A 11 4.656 2.167 -1.634 1.00 0.00 H ATOM 163 HA LYS A 11 7.260 2.968 -2.116 1.00 0.00 H ATOM 164 HB2 LYS A 11 6.989 4.516 -0.206 1.00 0.00 H ATOM 165 HB3 LYS A 11 5.577 4.512 -1.260 1.00 0.00 H ATOM 166 HG2 LYS A 11 4.221 3.695 0.369 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.408 2.497 0.872 1.00 0.00 H ATOM 168 HD2 LYS A 11 5.800 5.408 1.548 1.00 0.00 H ATOM 169 HD3 LYS A 11 4.772 4.382 2.548 1.00 0.00 H ATOM 170 HE2 LYS A 11 7.700 3.921 1.906 1.00 0.00 H ATOM 171 HE3 LYS A 11 7.022 4.365 3.472 1.00 0.00 H ATOM 172 HZ1 LYS A 11 7.342 2.058 3.548 1.00 0.00 H ATOM 173 HZ2 LYS A 11 6.695 1.820 1.995 1.00 0.00 H ATOM 174 HZ3 LYS A 11 5.678 2.255 3.285 1.00 0.00 H ATOM 175 N LEU A 12 7.006 0.902 0.378 1.00 0.00 N ATOM 176 CA LEU A 12 7.770 0.096 1.322 1.00 0.00 C ATOM 177 C LEU A 12 8.915 -0.625 0.613 1.00 0.00 C ATOM 178 O LEU A 12 10.062 -0.570 1.058 1.00 0.00 O ATOM 179 CB LEU A 12 6.846 -0.924 2.005 1.00 0.00 C ATOM 180 CG LEU A 12 7.101 -0.938 3.515 1.00 0.00 C ATOM 181 CD1 LEU A 12 6.052 -1.814 4.201 1.00 0.00 C ATOM 182 CD2 LEU A 12 8.496 -1.504 3.794 1.00 0.00 C ATOM 183 H LEU A 12 6.047 0.715 0.246 1.00 0.00 H ATOM 184 HA LEU A 12 8.187 0.751 2.073 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.817 -0.651 1.821 1.00 0.00 H ATOM 186 HB3 LEU A 12 7.032 -1.909 1.603 1.00 0.00 H ATOM 187 HG LEU A 12 7.034 0.070 3.898 1.00 0.00 H ATOM 188 HD11 LEU A 12 6.144 -2.829 3.849 1.00 0.00 H ATOM 189 HD12 LEU A 12 5.064 -1.441 3.969 1.00 0.00 H ATOM 190 HD13 LEU A 12 6.204 -1.787 5.270 1.00 0.00 H ATOM 191 HD21 LEU A 12 8.708 -1.431 4.850 1.00 0.00 H ATOM 192 HD22 LEU A 12 9.232 -0.942 3.240 1.00 0.00 H ATOM 193 HD23 LEU A 12 8.531 -2.540 3.490 1.00 0.00 H ATOM 194 N LEU A 13 8.600 -1.297 -0.493 1.00 0.00 N ATOM 195 CA LEU A 13 9.616 -2.021 -1.256 1.00 0.00 C ATOM 196 C LEU A 13 9.746 -1.434 -2.659 1.00 0.00 C ATOM 197 O LEU A 13 10.827 -1.002 -3.058 1.00 0.00 O ATOM 198 CB LEU A 13 9.251 -3.510 -1.352 1.00 0.00 C ATOM 199 CG LEU A 13 8.469 -3.941 -0.100 1.00 0.00 C ATOM 200 CD1 LEU A 13 6.968 -3.799 -0.358 1.00 0.00 C ATOM 201 CD2 LEU A 13 8.787 -5.404 0.223 1.00 0.00 C ATOM 202 H LEU A 13 7.670 -1.303 -0.802 1.00 0.00 H ATOM 203 HA LEU A 13 10.568 -1.929 -0.752 1.00 0.00 H ATOM 204 HB2 LEU A 13 8.644 -3.676 -2.231 1.00 0.00 H ATOM 205 HB3 LEU A 13 10.156 -4.094 -1.428 1.00 0.00 H ATOM 206 HG LEU A 13 8.751 -3.318 0.736 1.00 0.00 H ATOM 207 HD11 LEU A 13 6.433 -3.876 0.577 1.00 0.00 H ATOM 208 HD12 LEU A 13 6.642 -4.584 -1.025 1.00 0.00 H ATOM 209 HD13 LEU A 13 6.771 -2.840 -0.810 1.00 0.00 H ATOM 210 HD21 LEU A 13 8.188 -5.724 1.064 1.00 0.00 H ATOM 211 HD22 LEU A 13 9.833 -5.499 0.472 1.00 0.00 H ATOM 212 HD23 LEU A 13 8.562 -6.019 -0.634 1.00 0.00 H