ATOM 13 N VAL A 2 -11.759 -14.825 7.603 1.00 0.00 N ATOM 14 CA VAL A 2 -13.016 -14.225 7.081 1.00 0.00 C ATOM 15 C VAL A 2 -13.683 -13.398 8.181 1.00 0.00 C ATOM 16 O VAL A 2 -13.687 -13.770 9.337 1.00 0.00 O ATOM 17 CB VAL A 2 -13.965 -15.337 6.632 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.049 -16.407 7.722 1.00 0.00 C ATOM 19 CG2 VAL A 2 -15.358 -14.752 6.384 1.00 0.00 C ATOM 20 H VAL A 2 -11.537 -15.754 7.391 1.00 0.00 H ATOM 21 HA VAL A 2 -12.786 -13.590 6.242 1.00 0.00 H ATOM 22 HB VAL A 2 -13.591 -15.782 5.721 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.372 -16.156 8.525 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.059 -16.452 8.104 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.777 -17.366 7.307 1.00 0.00 H ATOM 26 HG21 VAL A 2 -15.263 -13.743 6.011 1.00 0.00 H ATOM 27 HG22 VAL A 2 -15.879 -15.357 5.655 1.00 0.00 H ATOM 28 HG23 VAL A 2 -15.915 -14.743 7.309 1.00 0.00 H ATOM 29 N SER A 3 -14.250 -12.279 7.827 1.00 0.00 N ATOM 30 CA SER A 3 -14.918 -11.428 8.849 1.00 0.00 C ATOM 31 C SER A 3 -16.174 -10.805 8.240 1.00 0.00 C ATOM 32 O SER A 3 -16.415 -10.903 7.053 1.00 0.00 O ATOM 33 CB SER A 3 -13.965 -10.318 9.297 1.00 0.00 C ATOM 34 OG SER A 3 -14.707 -9.126 9.522 1.00 0.00 O ATOM 35 H SER A 3 -14.237 -11.999 6.888 1.00 0.00 H ATOM 36 HA SER A 3 -15.192 -12.033 9.699 1.00 0.00 H ATOM 37 HB2 SER A 3 -13.476 -10.609 10.214 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.219 -10.152 8.530 1.00 0.00 H ATOM 39 HG SER A 3 -14.116 -8.477 9.911 1.00 0.00 H ATOM 40 N GLU A 4 -16.978 -10.161 9.040 1.00 0.00 N ATOM 41 CA GLU A 4 -18.213 -9.532 8.505 1.00 0.00 C ATOM 42 C GLU A 4 -17.836 -8.289 7.701 1.00 0.00 C ATOM 43 O GLU A 4 -18.372 -8.034 6.639 1.00 0.00 O ATOM 44 CB GLU A 4 -19.120 -9.131 9.666 1.00 0.00 C ATOM 45 CG GLU A 4 -20.549 -8.929 9.157 1.00 0.00 C ATOM 46 CD GLU A 4 -21.500 -9.847 9.928 1.00 0.00 C ATOM 47 OE1 GLU A 4 -21.388 -11.051 9.769 1.00 0.00 O ATOM 48 OE2 GLU A 4 -22.325 -9.330 10.664 1.00 0.00 O ATOM 49 H GLU A 4 -16.767 -10.089 9.995 1.00 0.00 H ATOM 50 HA GLU A 4 -18.730 -10.233 7.866 1.00 0.00 H ATOM 51 HB2 GLU A 4 -19.110 -9.911 10.413 1.00 0.00 H ATOM 52 HB3 GLU A 4 -18.760 -8.213 10.102 1.00 0.00 H ATOM 53 HG2 GLU A 4 -20.841 -7.899 9.305 1.00 0.00 H ATOM 54 HG3 GLU A 4 -20.594 -9.169 8.106 1.00 0.00 H ATOM 55 N HIS A 5 -16.915 -7.511 8.200 1.00 0.00 N ATOM 56 CA HIS A 5 -16.501 -6.286 7.474 1.00 0.00 C ATOM 57 C HIS A 5 -16.128 -6.634 6.038 1.00 0.00 C ATOM 58 O HIS A 5 -16.105 -5.778 5.178 1.00 0.00 O ATOM 59 CB HIS A 5 -15.312 -5.652 8.179 1.00 0.00 C ATOM 60 CG HIS A 5 -15.759 -4.416 8.903 1.00 0.00 C ATOM 61 ND1 HIS A 5 -16.002 -3.218 8.251 1.00 0.00 N ATOM 62 CD2 HIS A 5 -16.013 -4.180 10.227 1.00 0.00 C ATOM 63 CE1 HIS A 5 -16.387 -2.323 9.179 1.00 0.00 C ATOM 64 NE2 HIS A 5 -16.410 -2.859 10.403 1.00 0.00 N ATOM 65 H HIS A 5 -16.501 -7.732 9.055 1.00 0.00 H ATOM 66 HA HIS A 5 -17.312 -5.591 7.465 1.00 0.00 H ATOM 67 HB2 HIS A 5 -14.914 -6.353 8.890 1.00 0.00 H ATOM 68 HB3 HIS A 5 -14.557 -5.393 7.454 1.00 0.00 H ATOM 69 HD1 HIS A 5 -15.910 -3.051 7.289 1.00 0.00 H ATOM 70 HD2 HIS A 5 -15.917 -4.913 11.015 1.00 0.00 H ATOM 71 HE1 HIS A 5 -16.643 -1.297 8.962 1.00 0.00 H ATOM 72 N GLN A 6 -15.849 -7.879 5.762 1.00 0.00 N ATOM 73 CA GLN A 6 -15.504 -8.252 4.369 1.00 0.00 C ATOM 74 C GLN A 6 -16.540 -7.617 3.446 1.00 0.00 C ATOM 75 O GLN A 6 -17.523 -7.068 3.903 1.00 0.00 O ATOM 76 CB GLN A 6 -15.526 -9.765 4.215 1.00 0.00 C ATOM 77 CG GLN A 6 -14.107 -10.273 3.955 1.00 0.00 C ATOM 78 CD GLN A 6 -14.089 -11.107 2.673 1.00 0.00 C ATOM 79 OE1 GLN A 6 -14.831 -10.837 1.748 1.00 0.00 O ATOM 80 NE2 GLN A 6 -13.266 -12.116 2.576 1.00 0.00 N ATOM 81 H GLN A 6 -15.876 -8.561 6.460 1.00 0.00 H ATOM 82 HA GLN A 6 -14.525 -7.880 4.133 1.00 0.00 H ATOM 83 HB2 GLN A 6 -15.903 -10.203 5.122 1.00 0.00 H ATOM 84 HB3 GLN A 6 -16.159 -10.030 3.386 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.438 -9.432 3.848 1.00 0.00 H ATOM 86 HG3 GLN A 6 -13.787 -10.885 4.785 1.00 0.00 H ATOM 87 HE21 GLN A 6 -12.666 -12.332 3.324 1.00 0.00 H ATOM 88 HE22 GLN A 6 -13.249 -12.658 1.755 1.00 0.00 H ATOM 89 N LEU A 7 -16.334 -7.650 2.164 1.00 0.00 N ATOM 90 CA LEU A 7 -17.316 -6.994 1.264 1.00 0.00 C ATOM 91 C LEU A 7 -17.178 -5.495 1.495 1.00 0.00 C ATOM 92 O LEU A 7 -16.662 -4.776 0.662 1.00 0.00 O ATOM 93 CB LEU A 7 -18.736 -7.457 1.601 1.00 0.00 C ATOM 94 CG LEU A 7 -19.296 -8.269 0.432 1.00 0.00 C ATOM 95 CD1 LEU A 7 -19.654 -9.677 0.910 1.00 0.00 C ATOM 96 CD2 LEU A 7 -20.551 -7.579 -0.109 1.00 0.00 C ATOM 97 H LEU A 7 -15.529 -8.074 1.799 1.00 0.00 H ATOM 98 HA LEU A 7 -17.080 -7.222 0.235 1.00 0.00 H ATOM 99 HB2 LEU A 7 -18.713 -8.072 2.489 1.00 0.00 H ATOM 100 HB3 LEU A 7 -19.365 -6.597 1.773 1.00 0.00 H ATOM 101 HG LEU A 7 -18.553 -8.332 -0.349 1.00 0.00 H ATOM 102 HD11 LEU A 7 -19.744 -9.679 1.986 1.00 0.00 H ATOM 103 HD12 LEU A 7 -20.593 -9.978 0.470 1.00 0.00 H ATOM 104 HD13 LEU A 7 -18.878 -10.366 0.611 1.00 0.00 H ATOM 105 HD21 LEU A 7 -21.007 -6.995 0.676 1.00 0.00 H ATOM 106 HD22 LEU A 7 -20.279 -6.929 -0.929 1.00 0.00 H ATOM 107 HD23 LEU A 7 -21.251 -8.325 -0.458 1.00 0.00 H ATOM 108 N LEU A 8 -17.566 -5.017 2.649 1.00 0.00 N ATOM 109 CA LEU A 8 -17.376 -3.606 2.937 1.00 0.00 C ATOM 110 C LEU A 8 -15.867 -3.396 2.965 1.00 0.00 C ATOM 111 O LEU A 8 -15.347 -2.364 2.592 1.00 0.00 O ATOM 112 CB LEU A 8 -17.991 -3.310 4.295 1.00 0.00 C ATOM 113 CG LEU A 8 -17.359 -2.058 4.887 1.00 0.00 C ATOM 114 CD1 LEU A 8 -17.315 -0.974 3.816 1.00 0.00 C ATOM 115 CD2 LEU A 8 -18.192 -1.576 6.072 1.00 0.00 C ATOM 116 H LEU A 8 -17.930 -5.590 3.342 1.00 0.00 H ATOM 117 HA LEU A 8 -17.835 -3.011 2.186 1.00 0.00 H ATOM 118 HB2 LEU A 8 -19.055 -3.166 4.180 1.00 0.00 H ATOM 119 HB3 LEU A 8 -17.810 -4.143 4.941 1.00 0.00 H ATOM 120 HG LEU A 8 -16.356 -2.290 5.212 1.00 0.00 H ATOM 121 HD11 LEU A 8 -17.833 -1.327 2.937 1.00 0.00 H ATOM 122 HD12 LEU A 8 -17.796 -0.082 4.185 1.00 0.00 H ATOM 123 HD13 LEU A 8 -16.288 -0.757 3.565 1.00 0.00 H ATOM 124 HD21 LEU A 8 -19.082 -2.183 6.154 1.00 0.00 H ATOM 125 HD22 LEU A 8 -17.612 -1.662 6.979 1.00 0.00 H ATOM 126 HD23 LEU A 8 -18.471 -0.544 5.918 1.00 0.00 H ATOM 127 N HIS A 9 -15.173 -4.414 3.404 1.00 0.00 N ATOM 128 CA HIS A 9 -13.706 -4.373 3.476 1.00 0.00 C ATOM 129 C HIS A 9 -13.114 -4.898 2.162 1.00 0.00 C ATOM 130 O HIS A 9 -12.088 -5.548 2.151 1.00 0.00 O ATOM 131 CB HIS A 9 -13.254 -5.245 4.647 1.00 0.00 C ATOM 132 CG HIS A 9 -11.776 -5.358 4.634 1.00 0.00 C ATOM 133 ND1 HIS A 9 -11.090 -6.538 4.863 1.00 0.00 N ATOM 134 CD2 HIS A 9 -10.850 -4.412 4.415 1.00 0.00 C ATOM 135 CE1 HIS A 9 -9.777 -6.254 4.772 1.00 0.00 C ATOM 136 NE2 HIS A 9 -9.572 -4.960 4.499 1.00 0.00 N ATOM 137 H HIS A 9 -15.630 -5.219 3.689 1.00 0.00 H ATOM 138 HA HIS A 9 -13.391 -3.363 3.639 1.00 0.00 H ATOM 139 HB2 HIS A 9 -13.548 -4.764 5.556 1.00 0.00 H ATOM 140 HB3 HIS A 9 -13.703 -6.224 4.580 1.00 0.00 H ATOM 141 HD1 HIS A 9 -11.484 -7.414 5.056 1.00 0.00 H ATOM 142 HD2 HIS A 9 -11.091 -3.389 4.210 1.00 0.00 H ATOM 143 HE1 HIS A 9 -8.987 -6.980 4.901 1.00 0.00 H ATOM 144 N ASP A 10 -13.767 -4.616 1.062 1.00 0.00 N ATOM 145 CA ASP A 10 -13.278 -5.072 -0.280 1.00 0.00 C ATOM 146 C ASP A 10 -11.758 -5.277 -0.263 1.00 0.00 C ATOM 147 O ASP A 10 -11.006 -4.388 0.086 1.00 0.00 O ATOM 148 CB ASP A 10 -13.620 -3.997 -1.306 1.00 0.00 C ATOM 149 CG ASP A 10 -12.980 -4.347 -2.650 1.00 0.00 C ATOM 150 OD1 ASP A 10 -12.696 -5.514 -2.863 1.00 0.00 O ATOM 151 OD2 ASP A 10 -12.783 -3.442 -3.442 1.00 0.00 O ATOM 152 H ASP A 10 -14.597 -4.095 1.116 1.00 0.00 H ATOM 153 HA ASP A 10 -13.765 -5.996 -0.550 1.00 0.00 H ATOM 154 HB2 ASP A 10 -14.695 -3.939 -1.421 1.00 0.00 H ATOM 155 HB3 ASP A 10 -13.238 -3.046 -0.961 1.00 0.00 H ATOM 156 N LYS A 11 -11.302 -6.447 -0.623 1.00 0.00 N ATOM 157 CA LYS A 11 -9.842 -6.717 -0.615 1.00 0.00 C ATOM 158 C LYS A 11 -9.184 -6.154 -1.880 1.00 0.00 C ATOM 159 O LYS A 11 -8.055 -6.473 -2.192 1.00 0.00 O ATOM 160 CB LYS A 11 -9.605 -8.226 -0.549 1.00 0.00 C ATOM 161 CG LYS A 11 -8.879 -8.571 0.753 1.00 0.00 C ATOM 162 CD LYS A 11 -7.402 -8.193 0.627 1.00 0.00 C ATOM 163 CE LYS A 11 -6.605 -9.403 0.139 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.106 -10.175 1.312 1.00 0.00 N ATOM 165 H LYS A 11 -11.918 -7.149 -0.887 1.00 0.00 H ATOM 166 HA LYS A 11 -9.411 -6.252 0.249 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.556 -8.741 -0.580 1.00 0.00 H ATOM 168 HB3 LYS A 11 -8.999 -8.532 -1.389 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.324 -8.023 1.570 1.00 0.00 H ATOM 170 HG3 LYS A 11 -8.962 -9.630 0.942 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.298 -7.381 -0.079 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.026 -7.882 1.591 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.242 -10.034 -0.463 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.767 -9.067 -0.455 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -6.707 -9.976 2.138 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.136 -11.192 1.097 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.126 -9.896 1.519 1.00 0.00 H ATOM 178 N GLY A 12 -9.872 -5.319 -2.610 1.00 0.00 N ATOM 179 CA GLY A 12 -9.270 -4.743 -3.845 1.00 0.00 C ATOM 180 C GLY A 12 -8.956 -3.268 -3.608 1.00 0.00 C ATOM 181 O GLY A 12 -8.213 -2.653 -4.348 1.00 0.00 O ATOM 182 H GLY A 12 -10.778 -5.065 -2.346 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.359 -5.274 -4.084 1.00 0.00 H ATOM 184 HA3 GLY A 12 -9.966 -4.833 -4.665 1.00 0.00 H ATOM 185 N LYS A 13 -9.522 -2.695 -2.581 1.00 0.00 N ATOM 186 CA LYS A 13 -9.267 -1.263 -2.288 1.00 0.00 C ATOM 187 C LYS A 13 -7.784 -1.012 -2.158 1.00 0.00 C ATOM 188 O LYS A 13 -6.967 -1.800 -2.591 1.00 0.00 O ATOM 189 CB LYS A 13 -9.973 -0.866 -1.003 1.00 0.00 C ATOM 190 CG LYS A 13 -11.441 -1.287 -1.074 1.00 0.00 C ATOM 191 CD LYS A 13 -12.068 -0.726 -2.352 1.00 0.00 C ATOM 192 CE LYS A 13 -13.560 -0.478 -2.125 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.752 0.250 -0.839 1.00 0.00 N ATOM 194 H LYS A 13 -10.120 -3.209 -2.005 1.00 0.00 H ATOM 195 HA LYS A 13 -9.630 -0.669 -3.081 1.00 0.00 H ATOM 196 HB2 LYS A 13 -9.495 -1.357 -0.182 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.913 0.204 -0.874 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.507 -2.366 -1.083 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.969 -0.898 -0.215 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.582 0.204 -2.611 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.941 -1.435 -3.156 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.954 0.116 -2.936 1.00 0.00 H ATOM 203 HE3 LYS A 13 -14.080 -1.424 -2.084 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.891 0.785 -0.610 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.552 0.907 -0.928 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.948 -0.434 -0.079 1.00 0.00 H ATOM 254 N ASP A 17 -2.982 -1.801 -3.291 1.00 0.00 N ATOM 255 CA ASP A 17 -2.190 -0.573 -3.531 1.00 0.00 C ATOM 256 C ASP A 17 -1.387 -0.236 -2.283 1.00 0.00 C ATOM 257 O ASP A 17 -0.227 0.111 -2.378 1.00 0.00 O ATOM 258 CB ASP A 17 -3.115 0.587 -3.904 1.00 0.00 C ATOM 259 CG ASP A 17 -2.338 1.622 -4.719 1.00 0.00 C ATOM 260 OD1 ASP A 17 -1.274 1.284 -5.209 1.00 0.00 O ATOM 261 OD2 ASP A 17 -2.822 2.737 -4.838 1.00 0.00 O ATOM 262 H ASP A 17 -3.913 -1.727 -2.982 1.00 0.00 H ATOM 263 HA ASP A 17 -1.501 -0.774 -4.329 1.00 0.00 H ATOM 264 HB2 ASP A 17 -3.942 0.213 -4.491 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.494 1.049 -3.005 1.00 0.00 H ATOM 266 N LEU A 18 -1.938 -0.402 -1.101 1.00 0.00 N ATOM 267 CA LEU A 18 -1.093 -0.156 0.101 1.00 0.00 C ATOM 268 C LEU A 18 0.157 -1.009 -0.114 1.00 0.00 C ATOM 269 O LEU A 18 1.220 -0.750 0.402 1.00 0.00 O ATOM 270 CB LEU A 18 -1.819 -0.606 1.371 1.00 0.00 C ATOM 271 CG LEU A 18 -1.613 0.433 2.475 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.143 0.444 2.899 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.002 1.818 1.955 1.00 0.00 C ATOM 274 H LEU A 18 -2.856 -0.742 -1.010 1.00 0.00 H ATOM 275 HA LEU A 18 -0.825 0.890 0.163 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.871 -0.712 1.166 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.420 -1.555 1.696 1.00 0.00 H ATOM 278 HG LEU A 18 -2.230 0.180 3.326 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.399 -0.300 2.333 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.278 1.420 2.707 1.00 0.00 H ATOM 281 HD13 LEU A 18 -0.069 0.220 3.952 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.656 1.713 1.102 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.512 2.366 2.734 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.112 2.356 1.662 1.00 0.00 H ATOM 285 N ARG A 19 -0.013 -2.023 -0.925 1.00 0.00 N ATOM 286 CA ARG A 19 1.062 -2.954 -1.306 1.00 0.00 C ATOM 287 C ARG A 19 1.725 -2.423 -2.566 1.00 0.00 C ATOM 288 O ARG A 19 2.893 -2.093 -2.580 1.00 0.00 O ATOM 289 CB ARG A 19 0.351 -4.270 -1.613 1.00 0.00 C ATOM 290 CG ARG A 19 1.144 -5.125 -2.602 1.00 0.00 C ATOM 291 CD ARG A 19 0.278 -6.300 -3.084 1.00 0.00 C ATOM 292 NE ARG A 19 -0.899 -6.491 -2.182 1.00 0.00 N ATOM 293 CZ ARG A 19 -1.247 -7.690 -1.798 1.00 0.00 C ATOM 294 NH1 ARG A 19 -2.026 -8.416 -2.553 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.827 -8.156 -0.655 1.00 0.00 N ATOM 296 H ARG A 19 -0.894 -2.177 -1.314 1.00 0.00 H ATOM 297 HA ARG A 19 1.793 -3.074 -0.523 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.194 -4.812 -0.702 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.614 -4.038 -2.052 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.419 -4.515 -3.453 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.033 -5.504 -2.123 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.073 -6.091 -4.083 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.873 -7.201 -3.095 1.00 0.00 H ATOM 304 HE ARG A 19 -1.418 -5.716 -1.883 1.00 0.00 H ATOM 305 HH11 ARG A 19 -2.358 -8.053 -3.424 1.00 0.00 H ATOM 306 HH12 ARG A 19 -2.291 -9.334 -2.259 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.240 -7.595 -0.071 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.095 -9.073 -0.360 1.00 0.00 H ATOM 309 N ARG A 20 0.981 -2.344 -3.629 1.00 0.00 N ATOM 310 CA ARG A 20 1.566 -1.840 -4.883 1.00 0.00 C ATOM 311 C ARG A 20 2.280 -0.518 -4.586 1.00 0.00 C ATOM 312 O ARG A 20 3.198 -0.117 -5.271 1.00 0.00 O ATOM 313 CB ARG A 20 0.473 -1.630 -5.915 1.00 0.00 C ATOM 314 CG ARG A 20 0.665 -2.610 -7.073 1.00 0.00 C ATOM 315 CD ARG A 20 1.634 -2.007 -8.091 1.00 0.00 C ATOM 316 NE ARG A 20 0.992 -0.837 -8.754 1.00 0.00 N ATOM 317 CZ ARG A 20 1.691 -0.069 -9.544 1.00 0.00 C ATOM 318 NH1 ARG A 20 2.621 0.703 -9.051 1.00 0.00 N ATOM 319 NH2 ARG A 20 1.459 -0.072 -10.828 1.00 0.00 N ATOM 320 H ARG A 20 0.041 -2.620 -3.598 1.00 0.00 H ATOM 321 HA ARG A 20 2.273 -2.563 -5.251 1.00 0.00 H ATOM 322 HB2 ARG A 20 -0.493 -1.792 -5.461 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.542 -0.629 -6.281 1.00 0.00 H ATOM 324 HG2 ARG A 20 1.069 -3.539 -6.696 1.00 0.00 H ATOM 325 HG3 ARG A 20 -0.285 -2.797 -7.550 1.00 0.00 H ATOM 326 HD2 ARG A 20 2.532 -1.687 -7.584 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.885 -2.750 -8.834 1.00 0.00 H ATOM 328 HE ARG A 20 0.045 -0.644 -8.596 1.00 0.00 H ATOM 329 HH11 ARG A 20 2.797 0.707 -8.066 1.00 0.00 H ATOM 330 HH12 ARG A 20 3.156 1.291 -9.656 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.747 -0.662 -11.207 1.00 0.00 H ATOM 332 HH22 ARG A 20 1.995 0.517 -11.434 1.00 0.00 H ATOM 333 N ARG A 21 1.902 0.154 -3.537 1.00 0.00 N ATOM 334 CA ARG A 21 2.626 1.403 -3.201 1.00 0.00 C ATOM 335 C ARG A 21 4.056 0.974 -2.936 1.00 0.00 C ATOM 336 O ARG A 21 5.005 1.563 -3.416 1.00 0.00 O ATOM 337 CB ARG A 21 2.021 2.048 -1.951 1.00 0.00 C ATOM 338 CG ARG A 21 1.151 3.240 -2.357 1.00 0.00 C ATOM 339 CD ARG A 21 0.619 3.932 -1.101 1.00 0.00 C ATOM 340 NE ARG A 21 -0.803 3.544 -0.884 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.752 4.156 -1.538 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.863 5.453 -1.465 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.589 3.470 -2.264 1.00 0.00 N ATOM 344 H ARG A 21 1.183 -0.178 -2.962 1.00 0.00 H ATOM 345 HA ARG A 21 2.603 2.087 -4.036 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.414 1.319 -1.431 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.815 2.388 -1.302 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.743 3.939 -2.931 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.321 2.894 -2.954 1.00 0.00 H ATOM 350 HD2 ARG A 21 1.207 3.631 -0.246 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.684 5.002 -1.224 1.00 0.00 H ATOM 352 HE ARG A 21 -1.024 2.828 -0.253 1.00 0.00 H ATOM 353 HH11 ARG A 21 -1.220 5.980 -0.909 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.591 5.921 -1.965 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.504 2.475 -2.321 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.318 3.938 -2.764 1.00 0.00 H ATOM 357 N PHE A 22 4.205 -0.095 -2.207 1.00 0.00 N ATOM 358 CA PHE A 22 5.554 -0.629 -1.936 1.00 0.00 C ATOM 359 C PHE A 22 5.981 -1.488 -3.123 1.00 0.00 C ATOM 360 O PHE A 22 7.147 -1.762 -3.303 1.00 0.00 O ATOM 361 CB PHE A 22 5.530 -1.463 -0.676 1.00 0.00 C ATOM 362 CG PHE A 22 5.207 -0.551 0.445 1.00 0.00 C ATOM 363 CD1 PHE A 22 3.897 -0.113 0.587 1.00 0.00 C ATOM 364 CD2 PHE A 22 6.204 -0.115 1.314 1.00 0.00 C ATOM 365 CE1 PHE A 22 3.569 0.766 1.600 1.00 0.00 C ATOM 366 CE2 PHE A 22 5.875 0.766 2.338 1.00 0.00 C ATOM 367 CZ PHE A 22 4.555 1.203 2.473 1.00 0.00 C ATOM 368 H PHE A 22 3.419 -0.561 -1.859 1.00 0.00 H ATOM 369 HA PHE A 22 6.226 0.181 -1.799 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.768 -2.203 -0.757 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.492 -1.924 -0.511 1.00 0.00 H ATOM 372 HD1 PHE A 22 3.140 -0.459 -0.092 1.00 0.00 H ATOM 373 HD2 PHE A 22 7.220 -0.462 1.197 1.00 0.00 H ATOM 374 HE1 PHE A 22 2.551 1.108 1.711 1.00 0.00 H ATOM 375 HE2 PHE A 22 6.635 1.112 3.022 1.00 0.00 H ATOM 376 HZ PHE A 22 4.300 1.878 3.239 1.00 0.00 H ATOM 377 N PHE A 23 5.023 -1.927 -3.919 1.00 0.00 N ATOM 378 CA PHE A 23 5.340 -2.796 -5.106 1.00 0.00 C ATOM 379 C PHE A 23 6.756 -2.525 -5.610 1.00 0.00 C ATOM 380 O PHE A 23 7.646 -3.342 -5.474 1.00 0.00 O ATOM 381 CB PHE A 23 4.382 -2.525 -6.266 1.00 0.00 C ATOM 382 CG PHE A 23 3.721 -3.792 -6.679 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.193 -4.651 -5.716 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.627 -4.100 -8.036 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.566 -5.825 -6.114 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.004 -5.274 -8.434 1.00 0.00 C ATOM 387 CZ PHE A 23 2.474 -6.131 -7.473 1.00 0.00 C ATOM 388 H PHE A 23 4.087 -1.699 -3.716 1.00 0.00 H ATOM 389 HA PHE A 23 5.244 -3.820 -4.815 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.635 -1.830 -5.974 1.00 0.00 H ATOM 391 HB3 PHE A 23 4.931 -2.137 -7.107 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.270 -4.405 -4.667 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.042 -3.429 -8.774 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.153 -6.497 -5.377 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.929 -5.520 -9.482 1.00 0.00 H ATOM 396 HZ PHE A 23 1.995 -7.023 -7.777 1.00 0.00 H ATOM 397 N LEU A 24 6.965 -1.379 -6.198 1.00 0.00 N ATOM 398 CA LEU A 24 8.314 -1.041 -6.721 1.00 0.00 C ATOM 399 C LEU A 24 9.273 -0.813 -5.555 1.00 0.00 C ATOM 400 O LEU A 24 10.413 -1.229 -5.590 1.00 0.00 O ATOM 401 CB LEU A 24 8.231 0.233 -7.566 1.00 0.00 C ATOM 402 CG LEU A 24 8.026 -0.137 -9.037 1.00 0.00 C ATOM 403 CD1 LEU A 24 9.126 -1.104 -9.481 1.00 0.00 C ATOM 404 CD2 LEU A 24 6.661 -0.807 -9.206 1.00 0.00 C ATOM 405 H LEU A 24 6.228 -0.740 -6.296 1.00 0.00 H ATOM 406 HA LEU A 24 8.677 -1.855 -7.330 1.00 0.00 H ATOM 407 HB2 LEU A 24 7.400 0.835 -7.227 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.147 0.794 -7.462 1.00 0.00 H ATOM 409 HG LEU A 24 8.068 0.758 -9.640 1.00 0.00 H ATOM 410 HD11 LEU A 24 10.005 -0.952 -8.873 1.00 0.00 H ATOM 411 HD12 LEU A 24 8.779 -2.120 -9.365 1.00 0.00 H ATOM 412 HD13 LEU A 24 9.368 -0.922 -10.518 1.00 0.00 H ATOM 413 HD21 LEU A 24 6.453 -1.425 -8.344 1.00 0.00 H ATOM 414 HD22 LEU A 24 5.897 -0.048 -9.298 1.00 0.00 H ATOM 415 HD23 LEU A 24 6.668 -1.420 -10.094 1.00 0.00 H ATOM 416 N HIS A 25 8.826 -0.156 -4.519 1.00 0.00 N ATOM 417 CA HIS A 25 9.734 0.087 -3.364 1.00 0.00 C ATOM 418 C HIS A 25 10.270 -1.252 -2.851 1.00 0.00 C ATOM 419 O HIS A 25 11.439 -1.387 -2.546 1.00 0.00 O ATOM 420 CB HIS A 25 8.972 0.798 -2.248 1.00 0.00 C ATOM 421 CG HIS A 25 9.071 2.285 -2.444 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.970 3.067 -1.735 1.00 0.00 N ATOM 423 CD2 HIS A 25 8.392 3.150 -3.266 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.810 4.340 -2.141 1.00 0.00 C ATOM 425 NE2 HIS A 25 8.859 4.446 -3.074 1.00 0.00 N ATOM 426 H HIS A 25 7.897 0.179 -4.502 1.00 0.00 H ATOM 427 HA HIS A 25 10.561 0.704 -3.684 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.936 0.499 -2.278 1.00 0.00 H ATOM 429 HB3 HIS A 25 9.399 0.530 -1.291 1.00 0.00 H ATOM 430 HD1 HIS A 25 10.607 2.751 -1.061 1.00 0.00 H ATOM 431 HD2 HIS A 25 7.613 2.866 -3.958 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.380 5.174 -1.759 1.00 0.00 H ATOM 433 N HIS A 26 9.428 -2.246 -2.754 1.00 0.00 N ATOM 434 CA HIS A 26 9.894 -3.566 -2.265 1.00 0.00 C ATOM 435 C HIS A 26 11.079 -4.037 -3.107 1.00 0.00 C ATOM 436 O HIS A 26 12.210 -4.037 -2.662 1.00 0.00 O ATOM 437 CB HIS A 26 8.771 -4.579 -2.379 1.00 0.00 C ATOM 438 CG HIS A 26 8.807 -5.462 -1.170 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.113 -4.966 0.084 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.615 -6.809 -1.007 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.103 -5.996 0.940 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.803 -7.147 0.329 1.00 0.00 N ATOM 443 H HIS A 26 8.489 -2.124 -3.005 1.00 0.00 H ATOM 444 HA HIS A 26 10.186 -3.489 -1.239 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.819 -4.068 -2.432 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.920 -5.173 -3.260 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.299 -4.030 0.307 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.364 -7.501 -1.798 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.325 -5.905 1.989 1.00 0.00 H