ATOM 13 N VAL A 2 -20.414 -3.033 11.587 1.00 0.00 N ATOM 14 CA VAL A 2 -20.251 -4.189 12.510 1.00 0.00 C ATOM 15 C VAL A 2 -18.850 -4.160 13.122 1.00 0.00 C ATOM 16 O VAL A 2 -18.656 -4.505 14.271 1.00 0.00 O ATOM 17 CB VAL A 2 -20.439 -5.493 11.734 1.00 0.00 C ATOM 18 CG1 VAL A 2 -19.553 -5.477 10.486 1.00 0.00 C ATOM 19 CG2 VAL A 2 -20.043 -6.675 12.622 1.00 0.00 C ATOM 20 H VAL A 2 -20.842 -3.161 10.717 1.00 0.00 H ATOM 21 HA VAL A 2 -20.988 -4.128 13.293 1.00 0.00 H ATOM 22 HB VAL A 2 -21.472 -5.590 11.440 1.00 0.00 H ATOM 23 HG11 VAL A 2 -19.541 -4.482 10.066 1.00 0.00 H ATOM 24 HG12 VAL A 2 -18.548 -5.768 10.752 1.00 0.00 H ATOM 25 HG13 VAL A 2 -19.948 -6.170 9.757 1.00 0.00 H ATOM 26 HG21 VAL A 2 -20.568 -6.609 13.563 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.305 -7.600 12.128 1.00 0.00 H ATOM 28 HG23 VAL A 2 -18.978 -6.651 12.802 1.00 0.00 H ATOM 29 N SER A 3 -17.870 -3.754 12.362 1.00 0.00 N ATOM 30 CA SER A 3 -16.482 -3.704 12.899 1.00 0.00 C ATOM 31 C SER A 3 -15.744 -2.505 12.302 1.00 0.00 C ATOM 32 O SER A 3 -16.164 -1.933 11.316 1.00 0.00 O ATOM 33 CB SER A 3 -15.746 -4.990 12.522 1.00 0.00 C ATOM 34 OG SER A 3 -14.351 -4.726 12.441 1.00 0.00 O ATOM 35 H SER A 3 -18.049 -3.482 11.438 1.00 0.00 H ATOM 36 HA SER A 3 -16.513 -3.610 13.973 1.00 0.00 H ATOM 37 HB2 SER A 3 -15.921 -5.743 13.274 1.00 0.00 H ATOM 38 HB3 SER A 3 -16.111 -5.345 11.564 1.00 0.00 H ATOM 39 HG SER A 3 -13.894 -5.380 12.974 1.00 0.00 H ATOM 40 N GLU A 4 -14.644 -2.122 12.890 1.00 0.00 N ATOM 41 CA GLU A 4 -13.879 -0.962 12.353 1.00 0.00 C ATOM 42 C GLU A 4 -12.882 -1.457 11.306 1.00 0.00 C ATOM 43 O GLU A 4 -13.029 -1.207 10.126 1.00 0.00 O ATOM 44 CB GLU A 4 -13.120 -0.278 13.492 1.00 0.00 C ATOM 45 CG GLU A 4 -12.618 1.089 13.024 1.00 0.00 C ATOM 46 CD GLU A 4 -13.754 2.111 13.121 1.00 0.00 C ATOM 47 OE1 GLU A 4 -14.877 1.748 12.810 1.00 0.00 O ATOM 48 OE2 GLU A 4 -13.481 3.236 13.504 1.00 0.00 O ATOM 49 H GLU A 4 -14.321 -2.598 13.682 1.00 0.00 H ATOM 50 HA GLU A 4 -14.560 -0.258 11.899 1.00 0.00 H ATOM 51 HB2 GLU A 4 -13.780 -0.150 14.336 1.00 0.00 H ATOM 52 HB3 GLU A 4 -12.279 -0.888 13.783 1.00 0.00 H ATOM 53 HG2 GLU A 4 -11.795 1.404 13.648 1.00 0.00 H ATOM 54 HG3 GLU A 4 -12.287 1.018 11.998 1.00 0.00 H ATOM 55 N HIS A 5 -11.866 -2.159 11.730 1.00 0.00 N ATOM 56 CA HIS A 5 -10.856 -2.670 10.766 1.00 0.00 C ATOM 57 C HIS A 5 -11.556 -3.224 9.532 1.00 0.00 C ATOM 58 O HIS A 5 -11.179 -2.932 8.415 1.00 0.00 O ATOM 59 CB HIS A 5 -10.031 -3.767 11.424 1.00 0.00 C ATOM 60 CG HIS A 5 -8.723 -3.202 11.899 1.00 0.00 C ATOM 61 ND1 HIS A 5 -7.683 -2.906 11.033 1.00 0.00 N ATOM 62 CD2 HIS A 5 -8.276 -2.875 13.152 1.00 0.00 C ATOM 63 CE1 HIS A 5 -6.668 -2.423 11.774 1.00 0.00 C ATOM 64 NE2 HIS A 5 -6.977 -2.383 13.072 1.00 0.00 N ATOM 65 H HIS A 5 -11.766 -2.345 12.685 1.00 0.00 H ATOM 66 HA HIS A 5 -10.211 -1.871 10.475 1.00 0.00 H ATOM 67 HB2 HIS A 5 -10.575 -4.151 12.265 1.00 0.00 H ATOM 68 HB3 HIS A 5 -9.847 -4.559 10.713 1.00 0.00 H ATOM 69 HD1 HIS A 5 -7.685 -3.029 10.061 1.00 0.00 H ATOM 70 HD2 HIS A 5 -8.847 -2.986 14.062 1.00 0.00 H ATOM 71 HE1 HIS A 5 -5.719 -2.104 11.366 1.00 0.00 H ATOM 72 N GLN A 6 -12.575 -4.016 9.713 1.00 0.00 N ATOM 73 CA GLN A 6 -13.287 -4.563 8.532 1.00 0.00 C ATOM 74 C GLN A 6 -13.521 -3.429 7.539 1.00 0.00 C ATOM 75 O GLN A 6 -13.457 -2.268 7.889 1.00 0.00 O ATOM 76 CB GLN A 6 -14.618 -5.156 8.959 1.00 0.00 C ATOM 77 CG GLN A 6 -14.553 -6.682 8.866 1.00 0.00 C ATOM 78 CD GLN A 6 -15.652 -7.185 7.929 1.00 0.00 C ATOM 79 OE1 GLN A 6 -16.459 -8.010 8.307 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.716 -6.720 6.712 1.00 0.00 N ATOM 81 H GLN A 6 -12.872 -4.242 10.616 1.00 0.00 H ATOM 82 HA GLN A 6 -12.690 -5.327 8.081 1.00 0.00 H ATOM 83 HB2 GLN A 6 -14.818 -4.865 9.973 1.00 0.00 H ATOM 84 HB3 GLN A 6 -15.399 -4.789 8.312 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.588 -6.977 8.482 1.00 0.00 H ATOM 86 HG3 GLN A 6 -14.696 -7.109 9.847 1.00 0.00 H ATOM 87 HE21 GLN A 6 -15.061 -6.051 6.407 1.00 0.00 H ATOM 88 HE22 GLN A 6 -16.420 -7.037 6.101 1.00 0.00 H ATOM 89 N LEU A 7 -13.781 -3.747 6.309 1.00 0.00 N ATOM 90 CA LEU A 7 -14.009 -2.672 5.303 1.00 0.00 C ATOM 91 C LEU A 7 -12.668 -2.040 4.910 1.00 0.00 C ATOM 92 O LEU A 7 -12.357 -1.918 3.743 1.00 0.00 O ATOM 93 CB LEU A 7 -14.926 -1.599 5.895 1.00 0.00 C ATOM 94 CG LEU A 7 -16.040 -1.278 4.900 1.00 0.00 C ATOM 95 CD1 LEU A 7 -16.955 -0.201 5.487 1.00 0.00 C ATOM 96 CD2 LEU A 7 -15.425 -0.768 3.594 1.00 0.00 C ATOM 97 H LEU A 7 -13.825 -4.689 6.044 1.00 0.00 H ATOM 98 HA LEU A 7 -14.474 -3.096 4.426 1.00 0.00 H ATOM 99 HB2 LEU A 7 -15.358 -1.962 6.817 1.00 0.00 H ATOM 100 HB3 LEU A 7 -14.353 -0.705 6.092 1.00 0.00 H ATOM 101 HG LEU A 7 -16.616 -2.171 4.704 1.00 0.00 H ATOM 102 HD11 LEU A 7 -17.377 -0.556 6.416 1.00 0.00 H ATOM 103 HD12 LEU A 7 -16.382 0.696 5.670 1.00 0.00 H ATOM 104 HD13 LEU A 7 -17.750 0.016 4.789 1.00 0.00 H ATOM 105 HD21 LEU A 7 -14.368 -0.597 3.737 1.00 0.00 H ATOM 106 HD22 LEU A 7 -15.568 -1.504 2.817 1.00 0.00 H ATOM 107 HD23 LEU A 7 -15.904 0.156 3.306 1.00 0.00 H ATOM 108 N LEU A 8 -11.864 -1.636 5.865 1.00 0.00 N ATOM 109 CA LEU A 8 -10.573 -1.027 5.528 1.00 0.00 C ATOM 110 C LEU A 8 -9.745 -2.025 4.712 1.00 0.00 C ATOM 111 O LEU A 8 -9.054 -1.663 3.780 1.00 0.00 O ATOM 112 CB LEU A 8 -9.863 -0.669 6.826 1.00 0.00 C ATOM 113 CG LEU A 8 -8.378 -0.491 6.568 1.00 0.00 C ATOM 114 CD1 LEU A 8 -8.197 0.414 5.355 1.00 0.00 C ATOM 115 CD2 LEU A 8 -7.716 0.147 7.789 1.00 0.00 C ATOM 116 H LEU A 8 -12.102 -1.732 6.801 1.00 0.00 H ATOM 117 HA LEU A 8 -10.738 -0.141 4.963 1.00 0.00 H ATOM 118 HB2 LEU A 8 -10.276 0.249 7.220 1.00 0.00 H ATOM 119 HB3 LEU A 8 -10.011 -1.459 7.528 1.00 0.00 H ATOM 120 HG LEU A 8 -7.942 -1.457 6.372 1.00 0.00 H ATOM 121 HD11 LEU A 8 -9.164 0.788 5.052 1.00 0.00 H ATOM 122 HD12 LEU A 8 -7.553 1.240 5.613 1.00 0.00 H ATOM 123 HD13 LEU A 8 -7.761 -0.151 4.546 1.00 0.00 H ATOM 124 HD21 LEU A 8 -7.944 -0.437 8.668 1.00 0.00 H ATOM 125 HD22 LEU A 8 -6.646 0.176 7.643 1.00 0.00 H ATOM 126 HD23 LEU A 8 -8.091 1.151 7.915 1.00 0.00 H ATOM 127 N HIS A 9 -9.817 -3.282 5.057 1.00 0.00 N ATOM 128 CA HIS A 9 -9.048 -4.306 4.311 1.00 0.00 C ATOM 129 C HIS A 9 -9.701 -4.492 2.959 1.00 0.00 C ATOM 130 O HIS A 9 -9.190 -4.060 1.946 1.00 0.00 O ATOM 131 CB HIS A 9 -9.067 -5.616 5.092 1.00 0.00 C ATOM 132 CG HIS A 9 -8.290 -5.398 6.328 1.00 0.00 C ATOM 133 ND1 HIS A 9 -7.414 -6.316 6.878 1.00 0.00 N ATOM 134 CD2 HIS A 9 -8.277 -4.322 7.126 1.00 0.00 C ATOM 135 CE1 HIS A 9 -6.905 -5.753 7.991 1.00 0.00 C ATOM 136 NE2 HIS A 9 -7.402 -4.525 8.191 1.00 0.00 N ATOM 137 H HIS A 9 -10.376 -3.551 5.805 1.00 0.00 H ATOM 138 HA HIS A 9 -8.047 -3.965 4.198 1.00 0.00 H ATOM 139 HB2 HIS A 9 -10.080 -5.843 5.363 1.00 0.00 H ATOM 140 HB3 HIS A 9 -8.635 -6.416 4.512 1.00 0.00 H ATOM 141 HD1 HIS A 9 -7.203 -7.206 6.525 1.00 0.00 H ATOM 142 HD2 HIS A 9 -8.871 -3.446 6.938 1.00 0.00 H ATOM 143 HE1 HIS A 9 -6.187 -6.230 8.641 1.00 0.00 H ATOM 144 N ASP A 10 -10.870 -5.065 2.965 1.00 0.00 N ATOM 145 CA ASP A 10 -11.646 -5.230 1.724 1.00 0.00 C ATOM 146 C ASP A 10 -10.730 -5.354 0.499 1.00 0.00 C ATOM 147 O ASP A 10 -10.413 -4.378 -0.152 1.00 0.00 O ATOM 148 CB ASP A 10 -12.497 -3.980 1.659 1.00 0.00 C ATOM 149 CG ASP A 10 -12.920 -3.671 0.220 1.00 0.00 C ATOM 150 OD1 ASP A 10 -13.048 -4.605 -0.554 1.00 0.00 O ATOM 151 OD2 ASP A 10 -13.109 -2.504 -0.083 1.00 0.00 O ATOM 152 H ASP A 10 -11.273 -5.330 3.810 1.00 0.00 H ATOM 153 HA ASP A 10 -12.284 -6.095 1.799 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.365 -4.130 2.278 1.00 0.00 H ATOM 155 HB3 ASP A 10 -11.915 -3.158 2.065 1.00 0.00 H ATOM 156 N LYS A 11 -10.300 -6.546 0.185 1.00 0.00 N ATOM 157 CA LYS A 11 -9.403 -6.731 -0.988 1.00 0.00 C ATOM 158 C LYS A 11 -9.916 -5.899 -2.167 1.00 0.00 C ATOM 159 O LYS A 11 -10.865 -6.262 -2.833 1.00 0.00 O ATOM 160 CB LYS A 11 -9.371 -8.210 -1.381 1.00 0.00 C ATOM 161 CG LYS A 11 -7.973 -8.573 -1.887 1.00 0.00 C ATOM 162 CD LYS A 11 -6.942 -8.319 -0.783 1.00 0.00 C ATOM 163 CE LYS A 11 -6.261 -9.639 -0.411 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.275 -9.807 1.069 1.00 0.00 N ATOM 165 H LYS A 11 -10.562 -7.319 0.725 1.00 0.00 H ATOM 166 HA LYS A 11 -8.408 -6.410 -0.728 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.614 -8.817 -0.518 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.094 -8.389 -2.165 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.953 -9.616 -2.166 1.00 0.00 H ATOM 170 HG3 LYS A 11 -7.733 -7.966 -2.747 1.00 0.00 H ATOM 171 HD2 LYS A 11 -6.200 -7.616 -1.137 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.436 -7.914 0.087 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.793 -10.460 -0.872 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.241 -9.629 -0.763 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.969 -8.920 1.521 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -7.238 -10.043 1.383 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.628 -10.575 1.337 1.00 0.00 H ATOM 178 N GLY A 12 -9.290 -4.784 -2.423 1.00 0.00 N ATOM 179 CA GLY A 12 -9.724 -3.914 -3.550 1.00 0.00 C ATOM 180 C GLY A 12 -9.351 -2.469 -3.228 1.00 0.00 C ATOM 181 O GLY A 12 -8.960 -1.707 -4.089 1.00 0.00 O ATOM 182 H GLY A 12 -8.532 -4.515 -1.870 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.227 -4.227 -4.458 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.793 -3.989 -3.676 1.00 0.00 H ATOM 185 N LYS A 13 -9.463 -2.093 -1.984 1.00 0.00 N ATOM 186 CA LYS A 13 -9.115 -0.709 -1.581 1.00 0.00 C ATOM 187 C LYS A 13 -7.624 -0.487 -1.718 1.00 0.00 C ATOM 188 O LYS A 13 -6.944 -1.185 -2.445 1.00 0.00 O ATOM 189 CB LYS A 13 -9.541 -0.477 -0.143 1.00 0.00 C ATOM 190 CG LYS A 13 -10.974 -0.976 0.052 1.00 0.00 C ATOM 191 CD LYS A 13 -11.890 -0.309 -0.975 1.00 0.00 C ATOM 192 CE LYS A 13 -13.026 0.418 -0.253 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.976 0.971 -1.260 1.00 0.00 N ATOM 194 H LYS A 13 -9.776 -2.724 -1.313 1.00 0.00 H ATOM 195 HA LYS A 13 -9.611 -0.021 -2.204 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.878 -1.015 0.503 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.493 0.578 0.081 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.002 -2.050 -0.082 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.308 -0.728 1.047 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.320 0.400 -1.557 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.305 -1.062 -1.629 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.545 -0.275 0.391 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.618 1.224 0.338 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -14.264 0.218 -1.915 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.814 1.349 -0.772 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.512 1.733 -1.794 1.00 0.00 H ATOM 254 N ASP A 17 -3.400 -2.046 -3.244 1.00 0.00 N ATOM 255 CA ASP A 17 -2.549 -0.966 -3.802 1.00 0.00 C ATOM 256 C ASP A 17 -1.486 -0.618 -2.767 1.00 0.00 C ATOM 257 O ASP A 17 -0.335 -0.434 -3.101 1.00 0.00 O ATOM 258 CB ASP A 17 -3.403 0.266 -4.115 1.00 0.00 C ATOM 259 CG ASP A 17 -3.527 0.431 -5.631 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.143 -0.485 -6.340 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.007 1.470 -6.056 1.00 0.00 O ATOM 262 H ASP A 17 -4.198 -1.814 -2.707 1.00 0.00 H ATOM 263 HA ASP A 17 -2.066 -1.321 -4.702 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.385 0.139 -3.686 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.936 1.144 -3.696 1.00 0.00 H ATOM 266 N LEU A 18 -1.841 -0.580 -1.500 1.00 0.00 N ATOM 267 CA LEU A 18 -0.804 -0.313 -0.462 1.00 0.00 C ATOM 268 C LEU A 18 0.356 -1.241 -0.796 1.00 0.00 C ATOM 269 O LEU A 18 1.514 -0.951 -0.565 1.00 0.00 O ATOM 270 CB LEU A 18 -1.363 -0.640 0.929 1.00 0.00 C ATOM 271 CG LEU A 18 -0.230 -0.674 1.957 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.121 0.687 2.648 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.528 -1.750 3.004 1.00 0.00 C ATOM 274 H LEU A 18 -2.767 -0.774 -1.236 1.00 0.00 H ATOM 275 HA LEU A 18 -0.482 0.718 -0.509 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.080 0.115 1.212 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.847 -1.604 0.900 1.00 0.00 H ATOM 278 HG LEU A 18 0.699 -0.899 1.462 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.325 1.472 1.934 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.838 0.739 3.455 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.876 0.811 3.045 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.584 -1.756 3.224 1.00 0.00 H ATOM 283 HD22 LEU A 18 -0.235 -2.716 2.619 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.027 -1.537 3.906 1.00 0.00 H ATOM 285 N ARG A 19 0.016 -2.349 -1.396 1.00 0.00 N ATOM 286 CA ARG A 19 1.017 -3.337 -1.838 1.00 0.00 C ATOM 287 C ARG A 19 1.771 -2.736 -3.015 1.00 0.00 C ATOM 288 O ARG A 19 2.983 -2.681 -3.025 1.00 0.00 O ATOM 289 CB ARG A 19 0.242 -4.590 -2.266 1.00 0.00 C ATOM 290 CG ARG A 19 0.989 -5.360 -3.358 1.00 0.00 C ATOM 291 CD ARG A 19 0.077 -6.449 -3.931 1.00 0.00 C ATOM 292 NE ARG A 19 -0.970 -6.822 -2.934 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.722 -7.731 -2.031 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.470 -7.829 -1.512 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.671 -8.541 -1.646 1.00 0.00 N ATOM 296 H ARG A 19 -0.928 -2.523 -1.588 1.00 0.00 H ATOM 297 HA ARG A 19 1.708 -3.567 -1.042 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.093 -5.227 -1.411 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.723 -4.288 -2.650 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.265 -4.676 -4.150 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.876 -5.812 -2.942 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.400 -6.077 -4.824 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.668 -7.320 -4.175 1.00 0.00 H ATOM 304 HE ARG A 19 -1.846 -6.383 -2.958 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.196 -7.207 -1.804 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.657 -8.525 -0.819 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.586 -8.464 -2.044 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.483 -9.236 -0.953 1.00 0.00 H ATOM 309 N ARG A 20 1.061 -2.270 -4.003 1.00 0.00 N ATOM 310 CA ARG A 20 1.750 -1.662 -5.162 1.00 0.00 C ATOM 311 C ARG A 20 2.426 -0.380 -4.689 1.00 0.00 C ATOM 312 O ARG A 20 3.452 0.024 -5.196 1.00 0.00 O ATOM 313 CB ARG A 20 0.748 -1.398 -6.283 1.00 0.00 C ATOM 314 CG ARG A 20 0.002 -0.087 -6.043 1.00 0.00 C ATOM 315 CD ARG A 20 -0.855 0.226 -7.270 1.00 0.00 C ATOM 316 NE ARG A 20 -0.018 0.910 -8.297 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.585 1.543 -9.289 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.879 1.486 -9.451 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.147 2.236 -10.120 1.00 0.00 N ATOM 320 H ARG A 20 0.083 -2.313 -3.975 1.00 0.00 H ATOM 321 HA ARG A 20 2.503 -2.344 -5.509 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.274 -1.346 -7.227 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.040 -2.213 -6.311 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.631 -0.185 -5.173 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.712 0.711 -5.887 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.244 -0.696 -7.679 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.673 0.869 -6.985 1.00 0.00 H ATOM 328 HE ARG A 20 0.959 0.882 -8.229 1.00 0.00 H ATOM 329 HH11 ARG A 20 -2.440 0.958 -8.816 1.00 0.00 H ATOM 330 HH12 ARG A 20 -2.308 1.973 -10.213 1.00 0.00 H ATOM 331 HH21 ARG A 20 1.138 2.279 -9.997 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.285 2.721 -10.881 1.00 0.00 H ATOM 333 N ARG A 21 1.901 0.235 -3.671 1.00 0.00 N ATOM 334 CA ARG A 21 2.582 1.434 -3.141 1.00 0.00 C ATOM 335 C ARG A 21 3.980 0.961 -2.771 1.00 0.00 C ATOM 336 O ARG A 21 4.955 1.678 -2.878 1.00 0.00 O ATOM 337 CB ARG A 21 1.838 1.951 -1.907 1.00 0.00 C ATOM 338 CG ARG A 21 1.157 3.277 -2.243 1.00 0.00 C ATOM 339 CD ARG A 21 -0.195 3.000 -2.901 1.00 0.00 C ATOM 340 NE ARG A 21 -1.154 2.501 -1.875 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.640 3.323 -0.987 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.987 4.531 -1.336 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.779 2.938 0.252 1.00 0.00 N ATOM 344 H ARG A 21 1.101 -0.120 -3.231 1.00 0.00 H ATOM 345 HA ARG A 21 2.643 2.199 -3.900 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.090 1.228 -1.610 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.535 2.101 -1.097 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.007 3.846 -1.336 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.778 3.839 -2.924 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.575 3.912 -3.337 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.073 2.256 -3.674 1.00 0.00 H ATOM 352 HE ARG A 21 -1.420 1.557 -1.870 1.00 0.00 H ATOM 353 HH11 ARG A 21 -1.880 4.826 -2.286 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.361 5.161 -0.656 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.515 2.012 0.521 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.149 3.570 0.934 1.00 0.00 H ATOM 357 N PHE A 22 4.070 -0.283 -2.373 1.00 0.00 N ATOM 358 CA PHE A 22 5.383 -0.877 -2.031 1.00 0.00 C ATOM 359 C PHE A 22 5.924 -1.618 -3.251 1.00 0.00 C ATOM 360 O PHE A 22 7.113 -1.800 -3.387 1.00 0.00 O ATOM 361 CB PHE A 22 5.216 -1.842 -0.882 1.00 0.00 C ATOM 362 CG PHE A 22 4.595 -1.094 0.233 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.030 0.203 0.512 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.560 -1.669 0.961 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.429 0.923 1.526 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.953 -0.943 1.972 1.00 0.00 C ATOM 367 CZ PHE A 22 3.389 0.351 2.251 1.00 0.00 C ATOM 368 H PHE A 22 3.262 -0.834 -2.321 1.00 0.00 H ATOM 369 HA PHE A 22 6.050 -0.103 -1.733 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.568 -2.634 -1.178 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.176 -2.232 -0.577 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.838 0.639 -0.055 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.231 -2.673 0.739 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.759 1.925 1.747 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.147 -1.379 2.541 1.00 0.00 H ATOM 376 HZ PHE A 22 2.923 0.906 3.012 1.00 0.00 H ATOM 377 N PHE A 23 5.036 -2.055 -4.127 1.00 0.00 N ATOM 378 CA PHE A 23 5.454 -2.811 -5.368 1.00 0.00 C ATOM 379 C PHE A 23 6.915 -2.515 -5.703 1.00 0.00 C ATOM 380 O PHE A 23 7.784 -3.349 -5.546 1.00 0.00 O ATOM 381 CB PHE A 23 4.598 -2.384 -6.564 1.00 0.00 C ATOM 382 CG PHE A 23 3.736 -3.508 -7.027 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.275 -4.462 -6.120 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.380 -3.574 -8.373 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.449 -5.487 -6.567 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.559 -4.599 -8.818 1.00 0.00 C ATOM 387 CZ PHE A 23 2.096 -5.551 -7.916 1.00 0.00 C ATOM 388 H PHE A 23 4.079 -1.895 -3.957 1.00 0.00 H ATOM 389 HA PHE A 23 5.328 -3.866 -5.197 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.966 -1.567 -6.289 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.238 -2.089 -7.379 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.554 -4.405 -5.079 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.743 -2.832 -9.067 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.084 -6.231 -5.874 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.280 -4.657 -9.860 1.00 0.00 H ATOM 396 HZ PHE A 23 1.464 -6.325 -8.256 1.00 0.00 H ATOM 397 N LEU A 24 7.190 -1.320 -6.147 1.00 0.00 N ATOM 398 CA LEU A 24 8.593 -0.956 -6.475 1.00 0.00 C ATOM 399 C LEU A 24 9.366 -0.797 -5.168 1.00 0.00 C ATOM 400 O LEU A 24 10.497 -1.221 -5.049 1.00 0.00 O ATOM 401 CB LEU A 24 8.619 0.363 -7.255 1.00 0.00 C ATOM 402 CG LEU A 24 7.510 0.357 -8.308 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.607 1.622 -9.162 1.00 0.00 C ATOM 404 CD2 LEU A 24 7.664 -0.877 -9.202 1.00 0.00 C ATOM 405 H LEU A 24 6.475 -0.661 -6.253 1.00 0.00 H ATOM 406 HA LEU A 24 9.042 -1.739 -7.069 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.468 1.187 -6.574 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.576 0.471 -7.744 1.00 0.00 H ATOM 409 HG LEU A 24 6.549 0.330 -7.817 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.858 2.463 -8.533 1.00 0.00 H ATOM 411 HD12 LEU A 24 8.372 1.493 -9.913 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.658 1.805 -9.645 1.00 0.00 H ATOM 413 HD21 LEU A 24 7.961 -1.722 -8.599 1.00 0.00 H ATOM 414 HD22 LEU A 24 6.721 -1.092 -9.683 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.417 -0.686 -9.952 1.00 0.00 H ATOM 416 N HIS A 25 8.756 -0.201 -4.176 1.00 0.00 N ATOM 417 CA HIS A 25 9.460 -0.036 -2.875 1.00 0.00 C ATOM 418 C HIS A 25 10.043 -1.387 -2.454 1.00 0.00 C ATOM 419 O HIS A 25 11.170 -1.478 -2.009 1.00 0.00 O ATOM 420 CB HIS A 25 8.466 0.447 -1.815 1.00 0.00 C ATOM 421 CG HIS A 25 9.177 1.322 -0.819 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.986 2.695 -0.773 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.075 1.035 0.178 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.752 3.176 0.224 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.436 2.207 0.835 1.00 0.00 N ATOM 426 H HIS A 25 7.833 0.126 -4.285 1.00 0.00 H ATOM 427 HA HIS A 25 10.256 0.686 -2.982 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.677 1.013 -2.292 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.041 -0.406 -1.305 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.401 3.218 -1.358 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.445 0.048 0.416 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.804 4.220 0.496 1.00 0.00 H ATOM 433 N HIS A 26 9.283 -2.440 -2.601 1.00 0.00 N ATOM 434 CA HIS A 26 9.782 -3.783 -2.223 1.00 0.00 C ATOM 435 C HIS A 26 11.030 -4.121 -3.036 1.00 0.00 C ATOM 436 O HIS A 26 12.046 -4.519 -2.500 1.00 0.00 O ATOM 437 CB HIS A 26 8.712 -4.819 -2.514 1.00 0.00 C ATOM 438 CG HIS A 26 8.735 -5.837 -1.420 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.861 -5.474 -0.093 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.680 -7.206 -1.435 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.883 -6.599 0.634 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.775 -7.690 -0.133 1.00 0.00 N ATOM 443 H HIS A 26 8.380 -2.346 -2.965 1.00 0.00 H ATOM 444 HA HIS A 26 10.009 -3.806 -1.177 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.742 -4.343 -2.556 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.931 -5.294 -3.450 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.926 -4.561 0.254 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.588 -7.814 -2.323 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.988 -6.618 1.704 1.00 0.00 H