ATOM 13 N VAL A 2 -22.567 -8.670 -1.272 1.00 0.00 N ATOM 14 CA VAL A 2 -21.973 -7.442 -1.868 1.00 0.00 C ATOM 15 C VAL A 2 -22.079 -6.286 -0.867 1.00 0.00 C ATOM 16 O VAL A 2 -21.297 -5.358 -0.895 1.00 0.00 O ATOM 17 CB VAL A 2 -22.720 -7.089 -3.158 1.00 0.00 C ATOM 18 CG1 VAL A 2 -24.067 -6.447 -2.819 1.00 0.00 C ATOM 19 CG2 VAL A 2 -21.881 -6.109 -3.980 1.00 0.00 C ATOM 20 H VAL A 2 -23.174 -9.225 -1.802 1.00 0.00 H ATOM 21 HA VAL A 2 -20.936 -7.627 -2.094 1.00 0.00 H ATOM 22 HB VAL A 2 -22.888 -7.989 -3.732 1.00 0.00 H ATOM 23 HG11 VAL A 2 -24.430 -6.844 -1.883 1.00 0.00 H ATOM 24 HG12 VAL A 2 -23.944 -5.378 -2.732 1.00 0.00 H ATOM 25 HG13 VAL A 2 -24.778 -6.664 -3.602 1.00 0.00 H ATOM 26 HG21 VAL A 2 -20.834 -6.352 -3.871 1.00 0.00 H ATOM 27 HG22 VAL A 2 -22.160 -6.179 -5.021 1.00 0.00 H ATOM 28 HG23 VAL A 2 -22.055 -5.103 -3.629 1.00 0.00 H ATOM 29 N SER A 3 -23.036 -6.348 0.022 1.00 0.00 N ATOM 30 CA SER A 3 -23.205 -5.272 1.042 1.00 0.00 C ATOM 31 C SER A 3 -22.930 -3.894 0.429 1.00 0.00 C ATOM 32 O SER A 3 -21.800 -3.457 0.325 1.00 0.00 O ATOM 33 CB SER A 3 -22.243 -5.535 2.198 1.00 0.00 C ATOM 34 OG SER A 3 -20.986 -4.934 1.916 1.00 0.00 O ATOM 35 H SER A 3 -23.642 -7.116 0.028 1.00 0.00 H ATOM 36 HA SER A 3 -24.218 -5.296 1.415 1.00 0.00 H ATOM 37 HB2 SER A 3 -22.644 -5.113 3.107 1.00 0.00 H ATOM 38 HB3 SER A 3 -22.124 -6.605 2.317 1.00 0.00 H ATOM 39 HG SER A 3 -20.515 -4.832 2.746 1.00 0.00 H ATOM 40 N GLU A 4 -23.963 -3.201 0.031 1.00 0.00 N ATOM 41 CA GLU A 4 -23.778 -1.847 -0.568 1.00 0.00 C ATOM 42 C GLU A 4 -22.752 -1.057 0.244 1.00 0.00 C ATOM 43 O GLU A 4 -21.855 -0.444 -0.300 1.00 0.00 O ATOM 44 CB GLU A 4 -25.113 -1.098 -0.544 1.00 0.00 C ATOM 45 CG GLU A 4 -24.927 0.307 -1.121 1.00 0.00 C ATOM 46 CD GLU A 4 -26.291 0.987 -1.262 1.00 0.00 C ATOM 47 OE1 GLU A 4 -27.127 0.778 -0.398 1.00 0.00 O ATOM 48 OE2 GLU A 4 -26.476 1.704 -2.231 1.00 0.00 O ATOM 49 H GLU A 4 -24.865 -3.570 0.132 1.00 0.00 H ATOM 50 HA GLU A 4 -23.438 -1.945 -1.588 1.00 0.00 H ATOM 51 HB2 GLU A 4 -25.835 -1.636 -1.133 1.00 0.00 H ATOM 52 HB3 GLU A 4 -25.463 -1.022 0.474 1.00 0.00 H ATOM 53 HG2 GLU A 4 -24.300 0.888 -0.460 1.00 0.00 H ATOM 54 HG3 GLU A 4 -24.460 0.239 -2.092 1.00 0.00 H ATOM 55 N HIS A 5 -22.889 -1.054 1.541 1.00 0.00 N ATOM 56 CA HIS A 5 -21.936 -0.291 2.391 1.00 0.00 C ATOM 57 C HIS A 5 -20.511 -0.482 1.887 1.00 0.00 C ATOM 58 O HIS A 5 -19.688 0.404 2.000 1.00 0.00 O ATOM 59 CB HIS A 5 -22.039 -0.766 3.831 1.00 0.00 C ATOM 60 CG HIS A 5 -22.449 0.380 4.713 1.00 0.00 C ATOM 61 ND1 HIS A 5 -21.642 1.491 4.910 1.00 0.00 N ATOM 62 CD2 HIS A 5 -23.576 0.595 5.463 1.00 0.00 C ATOM 63 CE1 HIS A 5 -22.292 2.317 5.750 1.00 0.00 C ATOM 64 NE2 HIS A 5 -23.475 1.819 6.119 1.00 0.00 N ATOM 65 H HIS A 5 -23.627 -1.544 1.956 1.00 0.00 H ATOM 66 HA HIS A 5 -22.181 0.748 2.345 1.00 0.00 H ATOM 67 HB2 HIS A 5 -22.779 -1.546 3.894 1.00 0.00 H ATOM 68 HB3 HIS A 5 -21.082 -1.140 4.151 1.00 0.00 H ATOM 69 HD1 HIS A 5 -20.762 1.646 4.509 1.00 0.00 H ATOM 70 HD2 HIS A 5 -24.412 -0.083 5.533 1.00 0.00 H ATOM 71 HE1 HIS A 5 -21.904 3.267 6.087 1.00 0.00 H ATOM 72 N GLN A 6 -20.205 -1.617 1.321 1.00 0.00 N ATOM 73 CA GLN A 6 -18.830 -1.815 0.808 1.00 0.00 C ATOM 74 C GLN A 6 -18.475 -0.593 -0.038 1.00 0.00 C ATOM 75 O GLN A 6 -19.309 0.261 -0.267 1.00 0.00 O ATOM 76 CB GLN A 6 -18.767 -3.079 -0.036 1.00 0.00 C ATOM 77 CG GLN A 6 -18.161 -4.215 0.790 1.00 0.00 C ATOM 78 CD GLN A 6 -16.793 -3.786 1.320 1.00 0.00 C ATOM 79 OE1 GLN A 6 -16.505 -3.942 2.490 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.931 -3.248 0.502 1.00 0.00 N ATOM 81 H GLN A 6 -20.873 -2.322 1.227 1.00 0.00 H ATOM 82 HA GLN A 6 -18.152 -1.900 1.637 1.00 0.00 H ATOM 83 HB2 GLN A 6 -19.763 -3.345 -0.335 1.00 0.00 H ATOM 84 HB3 GLN A 6 -18.156 -2.901 -0.908 1.00 0.00 H ATOM 85 HG2 GLN A 6 -18.814 -4.443 1.622 1.00 0.00 H ATOM 86 HG3 GLN A 6 -18.047 -5.091 0.171 1.00 0.00 H ATOM 87 HE21 GLN A 6 -16.167 -3.122 -0.446 1.00 0.00 H ATOM 88 HE22 GLN A 6 -15.048 -2.968 0.832 1.00 0.00 H ATOM 89 N LEU A 7 -17.262 -0.465 -0.486 1.00 0.00 N ATOM 90 CA LEU A 7 -16.920 0.748 -1.274 1.00 0.00 C ATOM 91 C LEU A 7 -16.882 1.911 -0.291 1.00 0.00 C ATOM 92 O LEU A 7 -15.834 2.453 0.001 1.00 0.00 O ATOM 93 CB LEU A 7 -17.992 0.999 -2.339 1.00 0.00 C ATOM 94 CG LEU A 7 -17.336 1.074 -3.718 1.00 0.00 C ATOM 95 CD1 LEU A 7 -18.383 0.797 -4.798 1.00 0.00 C ATOM 96 CD2 LEU A 7 -16.750 2.472 -3.926 1.00 0.00 C ATOM 97 H LEU A 7 -16.578 -1.136 -0.282 1.00 0.00 H ATOM 98 HA LEU A 7 -15.953 0.625 -1.740 1.00 0.00 H ATOM 99 HB2 LEU A 7 -18.709 0.190 -2.325 1.00 0.00 H ATOM 100 HB3 LEU A 7 -18.496 1.930 -2.130 1.00 0.00 H ATOM 101 HG LEU A 7 -16.548 0.337 -3.783 1.00 0.00 H ATOM 102 HD11 LEU A 7 -19.372 0.931 -4.384 1.00 0.00 H ATOM 103 HD12 LEU A 7 -18.241 1.482 -5.621 1.00 0.00 H ATOM 104 HD13 LEU A 7 -18.275 -0.218 -5.151 1.00 0.00 H ATOM 105 HD21 LEU A 7 -16.014 2.672 -3.159 1.00 0.00 H ATOM 106 HD22 LEU A 7 -16.281 2.525 -4.897 1.00 0.00 H ATOM 107 HD23 LEU A 7 -17.541 3.205 -3.866 1.00 0.00 H ATOM 108 N LEU A 8 -18.009 2.268 0.270 1.00 0.00 N ATOM 109 CA LEU A 8 -18.020 3.333 1.263 1.00 0.00 C ATOM 110 C LEU A 8 -17.359 2.770 2.517 1.00 0.00 C ATOM 111 O LEU A 8 -16.630 3.440 3.221 1.00 0.00 O ATOM 112 CB LEU A 8 -19.465 3.706 1.548 1.00 0.00 C ATOM 113 CG LEU A 8 -19.554 4.404 2.898 1.00 0.00 C ATOM 114 CD1 LEU A 8 -18.467 5.470 2.970 1.00 0.00 C ATOM 115 CD2 LEU A 8 -20.928 5.056 3.053 1.00 0.00 C ATOM 116 H LEU A 8 -18.842 1.814 0.071 1.00 0.00 H ATOM 117 HA LEU A 8 -17.491 4.177 0.898 1.00 0.00 H ATOM 118 HB2 LEU A 8 -19.828 4.359 0.769 1.00 0.00 H ATOM 119 HB3 LEU A 8 -20.051 2.812 1.567 1.00 0.00 H ATOM 120 HG LEU A 8 -19.403 3.677 3.681 1.00 0.00 H ATOM 121 HD11 LEU A 8 -17.995 5.554 2.001 1.00 0.00 H ATOM 122 HD12 LEU A 8 -18.905 6.417 3.245 1.00 0.00 H ATOM 123 HD13 LEU A 8 -17.731 5.182 3.704 1.00 0.00 H ATOM 124 HD21 LEU A 8 -21.236 5.471 2.104 1.00 0.00 H ATOM 125 HD22 LEU A 8 -21.643 4.314 3.372 1.00 0.00 H ATOM 126 HD23 LEU A 8 -20.870 5.844 3.789 1.00 0.00 H ATOM 127 N HIS A 9 -17.621 1.519 2.780 1.00 0.00 N ATOM 128 CA HIS A 9 -17.043 0.846 3.957 1.00 0.00 C ATOM 129 C HIS A 9 -15.546 0.611 3.741 1.00 0.00 C ATOM 130 O HIS A 9 -14.848 0.182 4.638 1.00 0.00 O ATOM 131 CB HIS A 9 -17.755 -0.493 4.148 1.00 0.00 C ATOM 132 CG HIS A 9 -16.984 -1.329 5.106 1.00 0.00 C ATOM 133 ND1 HIS A 9 -16.438 -2.560 4.785 1.00 0.00 N ATOM 134 CD2 HIS A 9 -16.666 -1.093 6.394 1.00 0.00 C ATOM 135 CE1 HIS A 9 -15.814 -3.016 5.889 1.00 0.00 C ATOM 136 NE2 HIS A 9 -15.926 -2.154 6.906 1.00 0.00 N ATOM 137 H HIS A 9 -18.210 1.015 2.192 1.00 0.00 H ATOM 138 HA HIS A 9 -17.195 1.460 4.824 1.00 0.00 H ATOM 139 HB2 HIS A 9 -18.732 -0.310 4.561 1.00 0.00 H ATOM 140 HB3 HIS A 9 -17.843 -1.002 3.203 1.00 0.00 H ATOM 141 HD1 HIS A 9 -16.493 -3.014 3.918 1.00 0.00 H ATOM 142 HD2 HIS A 9 -16.953 -0.207 6.922 1.00 0.00 H ATOM 143 HE1 HIS A 9 -15.290 -3.959 5.945 1.00 0.00 H ATOM 144 N ASP A 10 -15.056 0.925 2.569 1.00 0.00 N ATOM 145 CA ASP A 10 -13.615 0.768 2.263 1.00 0.00 C ATOM 146 C ASP A 10 -12.980 -0.352 3.093 1.00 0.00 C ATOM 147 O ASP A 10 -12.317 -0.106 4.080 1.00 0.00 O ATOM 148 CB ASP A 10 -12.981 2.106 2.578 1.00 0.00 C ATOM 149 CG ASP A 10 -11.470 1.970 2.806 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.916 0.949 2.434 1.00 0.00 O ATOM 151 OD2 ASP A 10 -10.890 2.897 3.348 1.00 0.00 O ATOM 152 H ASP A 10 -15.635 1.306 1.892 1.00 0.00 H ATOM 153 HA ASP A 10 -13.490 0.555 1.212 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.171 2.775 1.752 1.00 0.00 H ATOM 155 HB3 ASP A 10 -13.453 2.495 3.468 1.00 0.00 H ATOM 156 N LYS A 11 -13.164 -1.580 2.693 1.00 0.00 N ATOM 157 CA LYS A 11 -12.555 -2.700 3.453 1.00 0.00 C ATOM 158 C LYS A 11 -11.091 -2.362 3.745 1.00 0.00 C ATOM 159 O LYS A 11 -10.507 -2.846 4.693 1.00 0.00 O ATOM 160 CB LYS A 11 -12.630 -3.983 2.621 1.00 0.00 C ATOM 161 CG LYS A 11 -11.748 -5.060 3.257 1.00 0.00 C ATOM 162 CD LYS A 11 -10.603 -5.409 2.306 1.00 0.00 C ATOM 163 CE LYS A 11 -11.100 -6.406 1.256 1.00 0.00 C ATOM 164 NZ LYS A 11 -10.863 -5.853 -0.107 1.00 0.00 N ATOM 165 H LYS A 11 -13.690 -1.763 1.890 1.00 0.00 H ATOM 166 HA LYS A 11 -13.089 -2.836 4.379 1.00 0.00 H ATOM 167 HB2 LYS A 11 -13.654 -4.329 2.586 1.00 0.00 H ATOM 168 HB3 LYS A 11 -12.281 -3.781 1.618 1.00 0.00 H ATOM 169 HG2 LYS A 11 -11.345 -4.693 4.189 1.00 0.00 H ATOM 170 HG3 LYS A 11 -12.340 -5.943 3.445 1.00 0.00 H ATOM 171 HD2 LYS A 11 -10.256 -4.511 1.815 1.00 0.00 H ATOM 172 HD3 LYS A 11 -9.792 -5.852 2.864 1.00 0.00 H ATOM 173 HE2 LYS A 11 -10.566 -7.339 1.363 1.00 0.00 H ATOM 174 HE3 LYS A 11 -12.157 -6.579 1.396 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -10.880 -4.815 -0.068 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -9.936 -6.169 -0.454 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -11.608 -6.190 -0.751 1.00 0.00 H ATOM 178 N GLY A 12 -10.496 -1.526 2.935 1.00 0.00 N ATOM 179 CA GLY A 12 -9.071 -1.155 3.166 1.00 0.00 C ATOM 180 C GLY A 12 -8.611 -0.133 2.118 1.00 0.00 C ATOM 181 O GLY A 12 -7.765 0.691 2.392 1.00 0.00 O ATOM 182 H GLY A 12 -10.986 -1.146 2.179 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.971 -0.726 4.153 1.00 0.00 H ATOM 184 HA3 GLY A 12 -8.454 -2.038 3.097 1.00 0.00 H ATOM 185 N LYS A 13 -9.190 -0.159 0.939 1.00 0.00 N ATOM 186 CA LYS A 13 -8.823 0.816 -0.122 1.00 0.00 C ATOM 187 C LYS A 13 -7.334 0.851 -0.358 1.00 0.00 C ATOM 188 O LYS A 13 -6.543 0.871 0.562 1.00 0.00 O ATOM 189 CB LYS A 13 -9.277 2.134 0.365 1.00 0.00 C ATOM 190 CG LYS A 13 -10.776 2.275 0.103 1.00 0.00 C ATOM 191 CD LYS A 13 -11.024 2.447 -1.395 1.00 0.00 C ATOM 192 CE LYS A 13 -12.521 2.654 -1.639 1.00 0.00 C ATOM 193 NZ LYS A 13 -12.722 3.369 -2.930 1.00 0.00 N ATOM 194 H LYS A 13 -9.891 -0.791 0.768 1.00 0.00 H ATOM 195 HA LYS A 13 -9.311 0.568 -1.039 1.00 0.00 H ATOM 196 HB2 LYS A 13 -9.079 2.130 1.415 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.731 2.928 -0.124 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.285 1.386 0.447 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.152 3.133 0.633 1.00 0.00 H ATOM 200 HD2 LYS A 13 -10.476 3.306 -1.755 1.00 0.00 H ATOM 201 HD3 LYS A 13 -10.694 1.561 -1.918 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.014 1.694 -1.680 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.939 3.239 -0.834 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.074 2.985 -3.646 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -13.705 3.241 -3.246 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.528 4.382 -2.798 1.00 0.00 H ATOM 254 N ASP A 17 -3.397 -2.116 -2.999 1.00 0.00 N ATOM 255 CA ASP A 17 -2.416 -1.160 -3.564 1.00 0.00 C ATOM 256 C ASP A 17 -1.357 -0.862 -2.510 1.00 0.00 C ATOM 257 O ASP A 17 -0.211 -0.654 -2.840 1.00 0.00 O ATOM 258 CB ASP A 17 -3.115 0.135 -3.977 1.00 0.00 C ATOM 259 CG ASP A 17 -4.285 -0.186 -4.910 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.546 -1.359 -5.119 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.899 0.748 -5.399 1.00 0.00 O ATOM 262 H ASP A 17 -4.167 -1.778 -2.483 1.00 0.00 H ATOM 263 HA ASP A 17 -1.937 -1.611 -4.425 1.00 0.00 H ATOM 264 HB2 ASP A 17 -3.485 0.638 -3.096 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.413 0.775 -4.489 1.00 0.00 H ATOM 266 N LEU A 18 -1.699 -0.884 -1.234 1.00 0.00 N ATOM 267 CA LEU A 18 -0.640 -0.652 -0.205 1.00 0.00 C ATOM 268 C LEU A 18 0.526 -1.546 -0.614 1.00 0.00 C ATOM 269 O LEU A 18 1.686 -1.248 -0.413 1.00 0.00 O ATOM 270 CB LEU A 18 -1.159 -1.037 1.192 1.00 0.00 C ATOM 271 CG LEU A 18 -1.076 -2.554 1.396 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.263 -2.911 2.045 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.217 -3.008 2.311 1.00 0.00 C ATOM 274 H LEU A 18 -2.623 -1.090 -0.962 1.00 0.00 H ATOM 275 HA LEU A 18 -0.333 0.385 -0.219 1.00 0.00 H ATOM 276 HB2 LEU A 18 -0.560 -0.542 1.943 1.00 0.00 H ATOM 277 HB3 LEU A 18 -2.187 -0.720 1.289 1.00 0.00 H ATOM 278 HG LEU A 18 -1.156 -3.052 0.440 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.377 -2.353 2.963 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.288 -3.968 2.261 1.00 0.00 H ATOM 281 HD13 LEU A 18 1.069 -2.661 1.371 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.731 -2.143 2.701 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.910 -3.616 1.748 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.813 -3.587 3.128 1.00 0.00 H ATOM 285 N ARG A 19 0.177 -2.623 -1.257 1.00 0.00 N ATOM 286 CA ARG A 19 1.158 -3.575 -1.791 1.00 0.00 C ATOM 287 C ARG A 19 1.885 -2.900 -2.945 1.00 0.00 C ATOM 288 O ARG A 19 3.095 -2.837 -2.978 1.00 0.00 O ATOM 289 CB ARG A 19 0.352 -4.772 -2.299 1.00 0.00 C ATOM 290 CG ARG A 19 1.130 -5.552 -3.361 1.00 0.00 C ATOM 291 CD ARG A 19 0.173 -6.476 -4.123 1.00 0.00 C ATOM 292 NE ARG A 19 -1.027 -6.781 -3.288 1.00 0.00 N ATOM 293 CZ ARG A 19 -2.124 -7.207 -3.852 1.00 0.00 C ATOM 294 NH1 ARG A 19 -2.674 -6.517 -4.812 1.00 0.00 N ATOM 295 NH2 ARG A 19 -2.672 -8.322 -3.453 1.00 0.00 N ATOM 296 H ARG A 19 -0.772 -2.795 -1.426 1.00 0.00 H ATOM 297 HA ARG A 19 1.863 -3.876 -1.034 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.110 -5.418 -1.471 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.567 -4.407 -2.737 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.577 -4.858 -4.058 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.899 -6.141 -2.888 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.144 -5.987 -5.031 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.682 -7.395 -4.369 1.00 0.00 H ATOM 304 HE ARG A 19 -0.992 -6.658 -2.317 1.00 0.00 H ATOM 305 HH11 ARG A 19 -2.255 -5.661 -5.117 1.00 0.00 H ATOM 306 HH12 ARG A 19 -3.516 -6.843 -5.243 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.252 -8.849 -2.715 1.00 0.00 H ATOM 308 HH22 ARG A 19 -3.512 -8.648 -3.886 1.00 0.00 H ATOM 309 N ARG A 20 1.150 -2.389 -3.894 1.00 0.00 N ATOM 310 CA ARG A 20 1.798 -1.715 -5.042 1.00 0.00 C ATOM 311 C ARG A 20 2.467 -0.439 -4.541 1.00 0.00 C ATOM 312 O ARG A 20 3.544 -0.079 -4.969 1.00 0.00 O ATOM 313 CB ARG A 20 0.756 -1.425 -6.118 1.00 0.00 C ATOM 314 CG ARG A 20 -0.011 -0.144 -5.800 1.00 0.00 C ATOM 315 CD ARG A 20 -1.032 0.110 -6.909 1.00 0.00 C ATOM 316 NE ARG A 20 -0.449 1.042 -7.913 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.135 1.368 -8.976 1.00 0.00 C ATOM 318 NH1 ARG A 20 -2.343 1.847 -8.855 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.611 1.216 -10.160 1.00 0.00 N ATOM 320 H ARG A 20 0.172 -2.448 -3.845 1.00 0.00 H ATOM 321 HA ARG A 20 2.552 -2.367 -5.444 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.247 -1.321 -7.076 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.066 -2.253 -6.156 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.524 -0.253 -4.856 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.675 0.687 -5.747 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.278 -0.827 -7.389 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.926 0.545 -6.487 1.00 0.00 H ATOM 328 HE ARG A 20 0.450 1.407 -7.777 1.00 0.00 H ATOM 329 HH11 ARG A 20 -2.746 1.966 -7.948 1.00 0.00 H ATOM 330 HH12 ARG A 20 -2.866 2.093 -9.671 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.314 0.851 -10.254 1.00 0.00 H ATOM 332 HH22 ARG A 20 -1.137 1.462 -10.974 1.00 0.00 H ATOM 333 N ARG A 21 1.881 0.223 -3.589 1.00 0.00 N ATOM 334 CA ARG A 21 2.561 1.418 -3.041 1.00 0.00 C ATOM 335 C ARG A 21 3.953 0.946 -2.634 1.00 0.00 C ATOM 336 O ARG A 21 4.916 1.686 -2.652 1.00 0.00 O ATOM 337 CB ARG A 21 1.791 1.944 -1.828 1.00 0.00 C ATOM 338 CG ARG A 21 0.984 3.174 -2.239 1.00 0.00 C ATOM 339 CD ARG A 21 -0.378 2.729 -2.776 1.00 0.00 C ATOM 340 NE ARG A 21 -1.232 2.280 -1.642 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.707 3.154 -0.798 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.185 4.288 -1.233 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.703 2.893 0.481 1.00 0.00 N ATOM 344 H ARG A 21 1.036 -0.092 -3.205 1.00 0.00 H ATOM 345 HA ARG A 21 2.640 2.181 -3.801 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.121 1.175 -1.468 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.485 2.214 -1.047 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.844 3.816 -1.382 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.514 3.711 -3.011 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.854 3.556 -3.280 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.242 1.913 -3.470 1.00 0.00 H ATOM 352 HE ARG A 21 -1.436 1.327 -1.529 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.188 4.486 -2.213 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.546 4.959 -0.585 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.337 2.024 0.813 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.068 3.562 1.129 1.00 0.00 H ATOM 357 N PHE A 22 4.049 -0.317 -2.302 1.00 0.00 N ATOM 358 CA PHE A 22 5.352 -0.912 -1.928 1.00 0.00 C ATOM 359 C PHE A 22 5.947 -1.612 -3.152 1.00 0.00 C ATOM 360 O PHE A 22 7.147 -1.750 -3.270 1.00 0.00 O ATOM 361 CB PHE A 22 5.137 -1.906 -0.809 1.00 0.00 C ATOM 362 CG PHE A 22 4.416 -1.210 0.293 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.544 0.177 0.436 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.595 -1.936 1.151 1.00 0.00 C ATOM 365 CE1 PHE A 22 3.852 0.832 1.431 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.904 -1.275 2.156 1.00 0.00 C ATOM 367 CZ PHE A 22 3.034 0.108 2.287 1.00 0.00 C ATOM 368 H PHE A 22 3.251 -0.884 -2.319 1.00 0.00 H ATOM 369 HA PHE A 22 6.000 -0.144 -1.577 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.535 -2.710 -1.167 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.086 -2.278 -0.450 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.183 0.736 -0.232 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.501 -3.006 1.040 1.00 0.00 H ATOM 374 HE1 PHE A 22 3.946 1.901 1.545 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.264 -1.826 2.828 1.00 0.00 H ATOM 376 HZ PHE A 22 2.504 0.614 3.036 1.00 0.00 H ATOM 377 N PHE A 23 5.088 -2.060 -4.054 1.00 0.00 N ATOM 378 CA PHE A 23 5.542 -2.772 -5.304 1.00 0.00 C ATOM 379 C PHE A 23 6.991 -2.412 -5.625 1.00 0.00 C ATOM 380 O PHE A 23 7.902 -3.181 -5.394 1.00 0.00 O ATOM 381 CB PHE A 23 4.675 -2.358 -6.500 1.00 0.00 C ATOM 382 CG PHE A 23 3.832 -3.497 -6.960 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.396 -4.462 -6.052 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.463 -3.566 -8.303 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.591 -5.504 -6.494 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.655 -4.603 -8.743 1.00 0.00 C ATOM 387 CZ PHE A 23 2.221 -5.569 -7.838 1.00 0.00 C ATOM 388 H PHE A 23 4.126 -1.932 -3.895 1.00 0.00 H ATOM 389 HA PHE A 23 5.452 -3.835 -5.157 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.028 -1.553 -6.222 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.308 -2.051 -7.316 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.687 -4.403 -5.014 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.805 -2.813 -8.997 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.250 -6.258 -5.801 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.364 -4.662 -9.782 1.00 0.00 H ATOM 396 HZ PHE A 23 1.600 -6.354 -8.174 1.00 0.00 H ATOM 397 N LEU A 24 7.209 -1.236 -6.150 1.00 0.00 N ATOM 398 CA LEU A 24 8.595 -0.809 -6.478 1.00 0.00 C ATOM 399 C LEU A 24 9.381 -0.643 -5.179 1.00 0.00 C ATOM 400 O LEU A 24 10.522 -1.045 -5.075 1.00 0.00 O ATOM 401 CB LEU A 24 8.556 0.524 -7.230 1.00 0.00 C ATOM 402 CG LEU A 24 7.842 0.332 -8.567 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.938 1.534 -8.842 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.879 0.209 -9.687 1.00 0.00 C ATOM 405 H LEU A 24 6.457 -0.630 -6.320 1.00 0.00 H ATOM 406 HA LEU A 24 9.069 -1.559 -7.095 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.024 1.255 -6.637 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.564 0.868 -7.406 1.00 0.00 H ATOM 409 HG LEU A 24 7.243 -0.566 -8.529 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.218 2.351 -8.194 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.047 1.837 -9.873 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.910 1.261 -8.654 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.862 0.421 -9.293 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.859 -0.793 -10.088 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.645 0.914 -10.470 1.00 0.00 H ATOM 416 N HIS A 25 8.774 -0.060 -4.179 1.00 0.00 N ATOM 417 CA HIS A 25 9.490 0.117 -2.887 1.00 0.00 C ATOM 418 C HIS A 25 10.134 -1.215 -2.495 1.00 0.00 C ATOM 419 O HIS A 25 11.239 -1.261 -1.994 1.00 0.00 O ATOM 420 CB HIS A 25 8.498 0.548 -1.807 1.00 0.00 C ATOM 421 CG HIS A 25 9.136 1.590 -0.929 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.398 2.584 -0.306 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.441 1.803 -0.561 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.258 3.344 0.397 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.516 2.911 0.277 1.00 0.00 N ATOM 426 H HIS A 25 7.847 0.252 -4.276 1.00 0.00 H ATOM 427 HA HIS A 25 10.257 0.870 -2.999 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.615 0.964 -2.275 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.221 -0.308 -1.207 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.429 2.712 -0.369 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.283 1.204 -0.877 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.966 4.202 0.987 1.00 0.00 H ATOM 433 N HIS A 26 9.445 -2.299 -2.727 1.00 0.00 N ATOM 434 CA HIS A 26 9.999 -3.630 -2.383 1.00 0.00 C ATOM 435 C HIS A 26 11.182 -3.954 -3.296 1.00 0.00 C ATOM 436 O HIS A 26 12.300 -4.124 -2.850 1.00 0.00 O ATOM 437 CB HIS A 26 8.927 -4.686 -2.572 1.00 0.00 C ATOM 438 CG HIS A 26 9.065 -5.694 -1.477 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.264 -5.315 -0.163 1.00 0.00 N ATOM 440 CD2 HIS A 26 9.072 -7.063 -1.483 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.386 -6.433 0.564 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.276 -7.532 -0.188 1.00 0.00 N ATOM 443 H HIS A 26 8.561 -2.238 -3.132 1.00 0.00 H ATOM 444 HA HIS A 26 10.313 -3.638 -1.361 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.949 -4.227 -2.530 1.00 0.00 H ATOM 446 HB3 HIS A 26 9.069 -5.164 -3.520 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.308 -4.396 0.175 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.950 -7.681 -2.360 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.566 -6.438 1.624 1.00 0.00 H