ATOM 43 N LEU A 4 -16.437 -7.594 -2.306 1.00 1.00 N ATOM 44 CA LEU A 4 -15.872 -6.589 -1.416 1.00 1.00 C ATOM 45 C LEU A 4 -14.634 -7.118 -0.697 1.00 1.00 C ATOM 46 O LEU A 4 -13.582 -6.490 -0.756 1.00 1.00 O ATOM 47 CB LEU A 4 -16.925 -6.139 -0.389 1.00 1.00 C ATOM 48 CG LEU A 4 -17.907 -5.057 -0.871 1.00 1.00 C ATOM 49 CD1 LEU A 4 -17.218 -3.693 -1.001 1.00 1.00 C ATOM 50 CD2 LEU A 4 -18.610 -5.425 -2.180 1.00 1.00 C ATOM 51 H LEU A 4 -17.408 -7.848 -2.177 1.00 1.00 H ATOM 52 HA LEU A 4 -15.558 -5.737 -2.010 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.493 -7.010 -0.051 1.00 1.00 H ATOM 54 HB3 LEU A 4 -16.409 -5.738 0.486 1.00 1.00 H ATOM 55 HG LEU A 4 -18.673 -4.957 -0.102 1.00 1.00 H ATOM 56 HD11 LEU A 4 -16.736 -3.428 -0.059 1.00 1.00 H ATOM 57 HD12 LEU A 4 -17.962 -2.932 -1.236 1.00 1.00 H ATOM 58 HD13 LEU A 4 -16.470 -3.703 -1.794 1.00 1.00 H ATOM 59 HD21 LEU A 4 -19.091 -6.399 -2.084 1.00 1.00 H ATOM 60 HD22 LEU A 4 -17.899 -5.448 -3.008 1.00 1.00 H ATOM 61 HD23 LEU A 4 -19.374 -4.680 -2.402 1.00 1.00 H ATOM 62 N SER A 5 -14.768 -8.249 0.006 1.00 1.00 N ATOM 63 CA SER A 5 -13.722 -8.774 0.883 1.00 1.00 C ATOM 64 C SER A 5 -12.415 -8.960 0.109 1.00 1.00 C ATOM 65 O SER A 5 -11.394 -8.345 0.418 1.00 1.00 O ATOM 66 CB SER A 5 -14.191 -10.084 1.533 1.00 1.00 C ATOM 67 OG SER A 5 -13.221 -10.544 2.451 1.00 1.00 O ATOM 68 H SER A 5 -15.647 -8.746 -0.055 1.00 1.00 H ATOM 69 HA SER A 5 -13.547 -8.050 1.679 1.00 1.00 H ATOM 70 HB2 SER A 5 -15.123 -9.901 2.072 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.364 -10.844 0.768 1.00 1.00 H ATOM 72 HG SER A 5 -13.539 -11.346 2.875 1.00 1.00 H ATOM 73 N THR A 6 -12.446 -9.799 -0.926 1.00 1.00 N ATOM 74 CA THR A 6 -11.261 -10.098 -1.708 1.00 1.00 C ATOM 75 C THR A 6 -10.721 -8.821 -2.353 1.00 1.00 C ATOM 76 O THR A 6 -9.509 -8.612 -2.357 1.00 1.00 O ATOM 77 CB THR A 6 -11.588 -11.214 -2.708 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.231 -12.266 -2.005 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.330 -11.775 -3.380 1.00 1.00 C ATOM 80 H THR A 6 -13.316 -10.253 -1.189 1.00 1.00 H ATOM 81 HA THR A 6 -10.499 -10.474 -1.023 1.00 1.00 H ATOM 82 HB THR A 6 -12.253 -10.823 -3.479 1.00 1.00 H ATOM 83 HG1 THR A 6 -11.664 -12.535 -1.280 1.00 1.00 H ATOM 84 HG21 THR A 6 -9.817 -10.995 -3.942 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.617 -12.571 -4.069 1.00 1.00 H ATOM 86 HG23 THR A 6 -9.647 -12.183 -2.632 1.00 1.00 H ATOM 102 N VAL A 8 -10.962 -5.553 -1.219 1.00 1.00 N ATOM 103 CA VAL A 8 -10.304 -4.696 -0.241 1.00 1.00 C ATOM 104 C VAL A 8 -9.021 -5.348 0.278 1.00 1.00 C ATOM 105 O VAL A 8 -7.993 -4.679 0.372 1.00 1.00 O ATOM 106 CB VAL A 8 -11.270 -4.229 0.867 1.00 1.00 C ATOM 107 CG1 VAL A 8 -11.684 -5.330 1.851 1.00 1.00 C ATOM 108 CG2 VAL A 8 -10.652 -3.071 1.662 1.00 1.00 C ATOM 109 H VAL A 8 -11.895 -5.899 -1.025 1.00 1.00 H ATOM 110 HA VAL A 8 -10.005 -3.796 -0.781 1.00 1.00 H ATOM 111 HB VAL A 8 -12.173 -3.850 0.386 1.00 1.00 H ATOM 112 HG11 VAL A 8 -12.406 -4.927 2.561 1.00 1.00 H ATOM 113 HG12 VAL A 8 -10.823 -5.705 2.404 1.00 1.00 H ATOM 114 HG13 VAL A 8 -12.154 -6.146 1.314 1.00 1.00 H ATOM 115 HG21 VAL A 8 -11.375 -2.696 2.387 1.00 1.00 H ATOM 116 HG22 VAL A 8 -10.379 -2.257 0.989 1.00 1.00 H ATOM 117 HG23 VAL A 8 -9.762 -3.409 2.194 1.00 1.00 H ATOM 118 N LEU A 9 -9.052 -6.651 0.577 1.00 1.00 N ATOM 119 CA LEU A 9 -7.856 -7.376 0.989 1.00 1.00 C ATOM 120 C LEU A 9 -6.766 -7.243 -0.078 1.00 1.00 C ATOM 121 O LEU A 9 -5.628 -6.888 0.231 1.00 1.00 O ATOM 122 CB LEU A 9 -8.186 -8.852 1.257 1.00 1.00 C ATOM 123 CG LEU A 9 -9.044 -9.069 2.516 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.598 -10.499 2.510 1.00 1.00 C ATOM 125 CD2 LEU A 9 -8.235 -8.854 3.802 1.00 1.00 C ATOM 126 H LEU A 9 -9.923 -7.166 0.474 1.00 1.00 H ATOM 127 HA LEU A 9 -7.470 -6.921 1.901 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.712 -9.248 0.388 1.00 1.00 H ATOM 129 HB3 LEU A 9 -7.255 -9.411 1.370 1.00 1.00 H ATOM 130 HG LEU A 9 -9.887 -8.379 2.518 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.778 -11.218 2.511 1.00 1.00 H ATOM 132 HD12 LEU A 9 -10.211 -10.656 1.622 1.00 1.00 H ATOM 133 HD13 LEU A 9 -10.218 -10.659 3.392 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.857 -9.085 4.667 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.909 -7.819 3.886 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.362 -9.508 3.811 1.00 1.00 H ATOM 137 N GLY A 10 -7.115 -7.508 -1.341 1.00 1.00 N ATOM 138 CA GLY A 10 -6.209 -7.354 -2.466 1.00 1.00 C ATOM 139 C GLY A 10 -5.630 -5.940 -2.514 1.00 1.00 C ATOM 140 O GLY A 10 -4.413 -5.771 -2.583 1.00 1.00 O ATOM 141 H GLY A 10 -8.070 -7.792 -1.545 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.399 -8.080 -2.379 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.757 -7.545 -3.389 1.00 1.00 H ATOM 144 N LYS A 11 -6.505 -4.931 -2.468 1.00 1.00 N ATOM 145 CA LYS A 11 -6.128 -3.528 -2.514 1.00 1.00 C ATOM 146 C LYS A 11 -5.104 -3.246 -1.415 1.00 1.00 C ATOM 147 O LYS A 11 -4.004 -2.788 -1.707 1.00 1.00 O ATOM 148 CB LYS A 11 -7.373 -2.629 -2.381 1.00 1.00 C ATOM 149 CG LYS A 11 -7.230 -1.227 -3.004 1.00 1.00 C ATOM 150 CD LYS A 11 -5.892 -0.542 -2.700 1.00 1.00 C ATOM 151 CE LYS A 11 -5.835 0.929 -3.145 1.00 1.00 C ATOM 152 NZ LYS A 11 -6.134 1.863 -2.040 1.00 1.00 N ATOM 153 H LYS A 11 -7.490 -5.161 -2.397 1.00 1.00 H ATOM 154 HA LYS A 11 -5.672 -3.352 -3.488 1.00 1.00 H ATOM 155 HB2 LYS A 11 -8.212 -3.103 -2.891 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.644 -2.521 -1.329 1.00 1.00 H ATOM 157 HG2 LYS A 11 -7.323 -1.320 -4.089 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.053 -0.615 -2.632 1.00 1.00 H ATOM 159 HD2 LYS A 11 -5.666 -0.622 -1.633 1.00 1.00 H ATOM 160 HD3 LYS A 11 -5.118 -1.073 -3.260 1.00 1.00 H ATOM 161 HE2 LYS A 11 -4.805 1.129 -3.446 1.00 1.00 H ATOM 162 HE3 LYS A 11 -6.471 1.112 -4.013 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -7.097 2.140 -1.963 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.501 2.664 -2.116 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.791 1.471 -1.160 1.00 1.00 H ATOM 166 N LEU A 12 -5.466 -3.513 -0.158 1.00 1.00 N ATOM 167 CA LEU A 12 -4.600 -3.270 0.987 1.00 1.00 C ATOM 168 C LEU A 12 -3.267 -3.987 0.799 1.00 1.00 C ATOM 169 O LEU A 12 -2.213 -3.372 0.940 1.00 1.00 O ATOM 170 CB LEU A 12 -5.282 -3.731 2.284 1.00 1.00 C ATOM 171 CG LEU A 12 -6.475 -2.855 2.700 1.00 1.00 C ATOM 172 CD1 LEU A 12 -7.247 -3.566 3.817 1.00 1.00 C ATOM 173 CD2 LEU A 12 -6.024 -1.477 3.202 1.00 1.00 C ATOM 174 H LEU A 12 -6.379 -3.924 0.006 1.00 1.00 H ATOM 175 HA LEU A 12 -4.387 -2.203 1.045 1.00 1.00 H ATOM 176 HB2 LEU A 12 -5.621 -4.759 2.146 1.00 1.00 H ATOM 177 HB3 LEU A 12 -4.549 -3.723 3.092 1.00 1.00 H ATOM 178 HG LEU A 12 -7.147 -2.715 1.854 1.00 1.00 H ATOM 179 HD11 LEU A 12 -8.097 -2.957 4.128 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.596 -3.733 4.675 1.00 1.00 H ATOM 181 HD13 LEU A 12 -7.618 -4.526 3.457 1.00 1.00 H ATOM 182 HD21 LEU A 12 -5.566 -0.903 2.398 1.00 1.00 H ATOM 183 HD22 LEU A 12 -5.307 -1.589 4.017 1.00 1.00 H ATOM 184 HD23 LEU A 12 -6.888 -0.920 3.567 1.00 1.00 H ATOM 185 N SER A 13 -3.309 -5.280 0.466 1.00 1.00 N ATOM 186 CA SER A 13 -2.112 -6.078 0.246 1.00 1.00 C ATOM 187 C SER A 13 -1.194 -5.388 -0.768 1.00 1.00 C ATOM 188 O SER A 13 -0.040 -5.095 -0.457 1.00 1.00 O ATOM 189 CB SER A 13 -2.502 -7.496 -0.193 1.00 1.00 C ATOM 190 OG SER A 13 -1.361 -8.328 -0.258 1.00 1.00 O ATOM 191 H SER A 13 -4.216 -5.722 0.350 1.00 1.00 H ATOM 192 HA SER A 13 -1.582 -6.148 1.197 1.00 1.00 H ATOM 193 HB2 SER A 13 -3.206 -7.921 0.525 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.981 -7.467 -1.172 1.00 1.00 H ATOM 195 HG SER A 13 -1.008 -8.450 0.628 1.00 1.00 H ATOM 196 N GLN A 14 -1.709 -5.100 -1.967 1.00 1.00 N ATOM 197 CA GLN A 14 -0.948 -4.438 -3.018 1.00 1.00 C ATOM 198 C GLN A 14 -0.391 -3.104 -2.517 1.00 1.00 C ATOM 199 O GLN A 14 0.811 -2.855 -2.587 1.00 1.00 O ATOM 200 CB GLN A 14 -1.844 -4.213 -4.246 1.00 1.00 C ATOM 201 CG GLN A 14 -2.189 -5.512 -4.987 1.00 1.00 C ATOM 202 CD GLN A 14 -1.057 -6.010 -5.884 1.00 1.00 C ATOM 203 OE1 GLN A 14 0.098 -5.623 -5.736 1.00 1.00 O ATOM 204 NE2 GLN A 14 -1.382 -6.869 -6.846 1.00 1.00 N ATOM 205 H GLN A 14 -2.689 -5.308 -2.139 1.00 1.00 H ATOM 206 HA GLN A 14 -0.104 -5.073 -3.287 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.773 -3.745 -3.920 1.00 1.00 H ATOM 208 HB3 GLN A 14 -1.351 -3.533 -4.942 1.00 1.00 H ATOM 209 HG2 GLN A 14 -2.452 -6.296 -4.278 1.00 1.00 H ATOM 210 HG3 GLN A 14 -3.055 -5.313 -5.618 1.00 1.00 H ATOM 211 HE21 GLN A 14 -2.336 -7.177 -6.966 1.00 1.00 H ATOM 212 HE22 GLN A 14 -0.650 -7.199 -7.456 1.00 1.00 H ATOM 213 N GLU A 15 -1.277 -2.239 -2.025 1.00 1.00 N ATOM 214 CA GLU A 15 -0.956 -0.883 -1.614 1.00 1.00 C ATOM 215 C GLU A 15 0.154 -0.891 -0.563 1.00 1.00 C ATOM 216 O GLU A 15 1.185 -0.253 -0.752 1.00 1.00 O ATOM 217 CB GLU A 15 -2.246 -0.206 -1.139 1.00 1.00 C ATOM 218 CG GLU A 15 -2.133 1.310 -0.931 1.00 1.00 C ATOM 219 CD GLU A 15 -3.526 1.914 -0.860 1.00 1.00 C ATOM 220 OE1 GLU A 15 -4.400 1.323 -0.191 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.810 2.866 -1.624 1.00 1.00 O ATOM 222 H GLU A 15 -2.240 -2.544 -1.942 1.00 1.00 H ATOM 223 HA GLU A 15 -0.592 -0.343 -2.491 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.996 -0.366 -1.914 1.00 1.00 H ATOM 225 HB3 GLU A 15 -2.603 -0.670 -0.218 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.602 1.528 -0.006 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.591 1.756 -1.765 1.00 1.00 H ATOM 228 N LEU A 16 -0.022 -1.648 0.520 1.00 1.00 N ATOM 229 CA LEU A 16 0.980 -1.769 1.570 1.00 1.00 C ATOM 230 C LEU A 16 2.269 -2.382 1.015 1.00 1.00 C ATOM 231 O LEU A 16 3.359 -1.865 1.261 1.00 1.00 O ATOM 232 CB LEU A 16 0.424 -2.594 2.738 1.00 1.00 C ATOM 233 CG LEU A 16 -0.773 -1.927 3.442 1.00 1.00 C ATOM 234 CD1 LEU A 16 -1.423 -2.933 4.398 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.356 -0.678 4.230 1.00 1.00 C ATOM 236 H LEU A 16 -0.875 -2.193 0.598 1.00 1.00 H ATOM 237 HA LEU A 16 1.229 -0.773 1.931 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.116 -3.567 2.353 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.216 -2.755 3.471 1.00 1.00 H ATOM 240 HG LEU A 16 -1.524 -1.632 2.708 1.00 1.00 H ATOM 241 HD11 LEU A 16 -2.286 -2.478 4.885 1.00 1.00 H ATOM 242 HD12 LEU A 16 -0.705 -3.244 5.158 1.00 1.00 H ATOM 243 HD13 LEU A 16 -1.758 -3.809 3.841 1.00 1.00 H ATOM 244 HD21 LEU A 16 -0.011 0.104 3.556 1.00 1.00 H ATOM 245 HD22 LEU A 16 0.439 -0.925 4.935 1.00 1.00 H ATOM 246 HD23 LEU A 16 -1.213 -0.294 4.784 1.00 1.00 H ATOM 247 N HIS A 17 2.155 -3.470 0.244 1.00 1.00 N ATOM 248 CA HIS A 17 3.304 -4.123 -0.374 1.00 1.00 C ATOM 249 C HIS A 17 4.084 -3.144 -1.253 1.00 1.00 C ATOM 250 O HIS A 17 5.299 -3.300 -1.388 1.00 1.00 O ATOM 251 CB HIS A 17 2.860 -5.359 -1.175 1.00 1.00 C ATOM 252 CG HIS A 17 3.977 -6.219 -1.732 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.140 -5.782 -2.347 1.00 1.00 N ATOM 254 CD2 HIS A 17 3.987 -7.588 -1.751 1.00 1.00 C ATOM 255 CE1 HIS A 17 5.848 -6.864 -2.716 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.165 -7.972 -2.366 1.00 1.00 N ATOM 257 H HIS A 17 1.230 -3.849 0.059 1.00 1.00 H ATOM 258 HA HIS A 17 3.957 -4.462 0.431 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.268 -5.990 -0.512 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.224 -5.041 -2.003 1.00 1.00 H ATOM 261 HD1 HIS A 17 5.429 -4.810 -2.447 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.217 -8.242 -1.365 1.00 1.00 H ATOM 263 HE1 HIS A 17 6.814 -6.845 -3.202 1.00 1.00 H ATOM 264 N LYS A 18 3.401 -2.196 -1.896 1.00 1.00 N ATOM 265 CA LYS A 18 4.026 -1.178 -2.721 1.00 1.00 C ATOM 266 C LYS A 18 4.633 -0.082 -1.838 1.00 1.00 C ATOM 267 O LYS A 18 5.765 0.330 -2.080 1.00 1.00 O ATOM 268 CB LYS A 18 2.994 -0.623 -3.713 1.00 1.00 C ATOM 269 CG LYS A 18 3.662 0.113 -4.881 1.00 1.00 C ATOM 270 CD LYS A 18 2.587 0.647 -5.838 1.00 1.00 C ATOM 271 CE LYS A 18 3.234 1.294 -7.072 1.00 1.00 C ATOM 272 NZ LYS A 18 2.225 1.800 -8.028 1.00 1.00 N ATOM 273 H LYS A 18 2.386 -2.196 -1.827 1.00 1.00 H ATOM 274 HA LYS A 18 4.826 -1.648 -3.296 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.427 -1.457 -4.129 1.00 1.00 H ATOM 276 HB3 LYS A 18 2.303 0.045 -3.197 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.269 0.935 -4.501 1.00 1.00 H ATOM 278 HG3 LYS A 18 4.311 -0.587 -5.410 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.951 -0.187 -6.144 1.00 1.00 H ATOM 280 HD3 LYS A 18 1.975 1.376 -5.301 1.00 1.00 H ATOM 281 HE2 LYS A 18 3.872 2.121 -6.754 1.00 1.00 H ATOM 282 HE3 LYS A 18 3.856 0.553 -7.579 1.00 1.00 H ATOM 283 HZ1 LYS A 18 1.633 1.045 -8.345 1.00 1.00 H ATOM 284 HZ2 LYS A 18 2.688 2.207 -8.830 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.652 2.510 -7.592 1.00 1.00 H ATOM 286 N LEU A 19 3.885 0.383 -0.831 1.00 1.00 N ATOM 287 CA LEU A 19 4.228 1.494 0.054 1.00 1.00 C ATOM 288 C LEU A 19 5.652 1.359 0.594 1.00 1.00 C ATOM 289 O LEU A 19 6.462 2.275 0.467 1.00 1.00 O ATOM 290 CB LEU A 19 3.201 1.588 1.193 1.00 1.00 C ATOM 291 CG LEU A 19 3.483 2.712 2.206 1.00 1.00 C ATOM 292 CD1 LEU A 19 3.494 4.097 1.547 1.00 1.00 C ATOM 293 CD2 LEU A 19 2.408 2.677 3.298 1.00 1.00 C ATOM 294 H LEU A 19 2.967 -0.029 -0.708 1.00 1.00 H ATOM 295 HA LEU A 19 4.147 2.403 -0.536 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.211 1.743 0.762 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.195 0.645 1.738 1.00 1.00 H ATOM 298 HG LEU A 19 4.448 2.545 2.686 1.00 1.00 H ATOM 299 HD11 LEU A 19 3.595 4.865 2.315 1.00 1.00 H ATOM 300 HD12 LEU A 19 2.565 4.261 1.001 1.00 1.00 H ATOM 301 HD13 LEU A 19 4.337 4.189 0.864 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.409 1.703 3.788 1.00 1.00 H ATOM 303 HD22 LEU A 19 1.425 2.858 2.863 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.615 3.444 4.045 1.00 1.00 H