ATOM 13 N VAL A 2 -11.349 9.999 6.590 1.00 0.00 N ATOM 14 CA VAL A 2 -11.616 8.533 6.572 1.00 0.00 C ATOM 15 C VAL A 2 -10.737 7.841 7.615 1.00 0.00 C ATOM 16 O VAL A 2 -9.682 8.327 7.971 1.00 0.00 O ATOM 17 CB VAL A 2 -11.296 7.971 5.185 1.00 0.00 C ATOM 18 CG1 VAL A 2 -9.839 8.273 4.837 1.00 0.00 C ATOM 19 CG2 VAL A 2 -11.513 6.456 5.189 1.00 0.00 C ATOM 20 H VAL A 2 -11.278 10.490 5.747 1.00 0.00 H ATOM 21 HA VAL A 2 -12.655 8.357 6.801 1.00 0.00 H ATOM 22 HB VAL A 2 -11.944 8.429 4.453 1.00 0.00 H ATOM 23 HG11 VAL A 2 -9.207 8.011 5.673 1.00 0.00 H ATOM 24 HG12 VAL A 2 -9.547 7.695 3.971 1.00 0.00 H ATOM 25 HG13 VAL A 2 -9.731 9.326 4.619 1.00 0.00 H ATOM 26 HG21 VAL A 2 -10.932 6.010 5.984 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.560 6.242 5.344 1.00 0.00 H ATOM 28 HG23 VAL A 2 -11.198 6.045 4.240 1.00 0.00 H ATOM 29 N SER A 3 -11.160 6.709 8.106 1.00 0.00 N ATOM 30 CA SER A 3 -10.344 5.989 9.122 1.00 0.00 C ATOM 31 C SER A 3 -9.483 4.934 8.428 1.00 0.00 C ATOM 32 O SER A 3 -9.943 4.207 7.571 1.00 0.00 O ATOM 33 CB SER A 3 -11.265 5.309 10.135 1.00 0.00 C ATOM 34 OG SER A 3 -11.898 4.196 9.519 1.00 0.00 O ATOM 35 H SER A 3 -12.013 6.331 7.805 1.00 0.00 H ATOM 36 HA SER A 3 -9.705 6.694 9.634 1.00 0.00 H ATOM 37 HB2 SER A 3 -10.684 4.965 10.977 1.00 0.00 H ATOM 38 HB3 SER A 3 -12.009 6.018 10.477 1.00 0.00 H ATOM 39 HG SER A 3 -12.553 4.532 8.903 1.00 0.00 H ATOM 40 N GLU A 4 -8.233 4.847 8.792 1.00 0.00 N ATOM 41 CA GLU A 4 -7.337 3.840 8.155 1.00 0.00 C ATOM 42 C GLU A 4 -7.952 2.448 8.286 1.00 0.00 C ATOM 43 O GLU A 4 -7.769 1.594 7.440 1.00 0.00 O ATOM 44 CB GLU A 4 -5.982 3.852 8.860 1.00 0.00 C ATOM 45 CG GLU A 4 -4.999 2.963 8.097 1.00 0.00 C ATOM 46 CD GLU A 4 -3.609 3.598 8.125 1.00 0.00 C ATOM 47 OE1 GLU A 4 -2.997 3.590 9.180 1.00 0.00 O ATOM 48 OE2 GLU A 4 -3.180 4.086 7.092 1.00 0.00 O ATOM 49 H GLU A 4 -7.883 5.444 9.484 1.00 0.00 H ATOM 50 HA GLU A 4 -7.204 4.082 7.111 1.00 0.00 H ATOM 51 HB2 GLU A 4 -5.606 4.860 8.894 1.00 0.00 H ATOM 52 HB3 GLU A 4 -6.098 3.477 9.866 1.00 0.00 H ATOM 53 HG2 GLU A 4 -4.960 1.988 8.562 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.326 2.861 7.073 1.00 0.00 H ATOM 55 N HIS A 5 -8.670 2.209 9.348 1.00 0.00 N ATOM 56 CA HIS A 5 -9.282 0.872 9.549 1.00 0.00 C ATOM 57 C HIS A 5 -10.201 0.517 8.377 1.00 0.00 C ATOM 58 O HIS A 5 -10.631 -0.611 8.238 1.00 0.00 O ATOM 59 CB HIS A 5 -10.080 0.866 10.844 1.00 0.00 C ATOM 60 CG HIS A 5 -9.450 -0.090 11.815 1.00 0.00 C ATOM 61 ND1 HIS A 5 -9.396 -1.455 11.585 1.00 0.00 N ATOM 62 CD2 HIS A 5 -8.834 0.112 13.025 1.00 0.00 C ATOM 63 CE1 HIS A 5 -8.766 -2.018 12.632 1.00 0.00 C ATOM 64 NE2 HIS A 5 -8.402 -1.108 13.539 1.00 0.00 N ATOM 65 H HIS A 5 -8.793 2.904 10.022 1.00 0.00 H ATOM 66 HA HIS A 5 -8.503 0.147 9.622 1.00 0.00 H ATOM 67 HB2 HIS A 5 -10.078 1.856 11.265 1.00 0.00 H ATOM 68 HB3 HIS A 5 -11.091 0.555 10.638 1.00 0.00 H ATOM 69 HD1 HIS A 5 -9.753 -1.925 10.802 1.00 0.00 H ATOM 70 HD2 HIS A 5 -8.706 1.071 13.503 1.00 0.00 H ATOM 71 HE1 HIS A 5 -8.576 -3.077 12.726 1.00 0.00 H ATOM 72 N GLN A 6 -10.509 1.462 7.529 1.00 0.00 N ATOM 73 CA GLN A 6 -11.395 1.170 6.374 1.00 0.00 C ATOM 74 C GLN A 6 -10.574 0.639 5.203 1.00 0.00 C ATOM 75 O GLN A 6 -10.883 0.857 4.048 1.00 0.00 O ATOM 76 CB GLN A 6 -12.093 2.439 5.950 1.00 0.00 C ATOM 77 CG GLN A 6 -13.504 2.480 6.541 1.00 0.00 C ATOM 78 CD GLN A 6 -14.537 2.477 5.412 1.00 0.00 C ATOM 79 OE1 GLN A 6 -15.569 1.845 5.521 1.00 0.00 O ATOM 80 NE2 GLN A 6 -14.303 3.162 4.327 1.00 0.00 N ATOM 81 H GLN A 6 -10.166 2.361 7.651 1.00 0.00 H ATOM 82 HA GLN A 6 -12.114 0.446 6.666 1.00 0.00 H ATOM 83 HB2 GLN A 6 -11.526 3.274 6.312 1.00 0.00 H ATOM 84 HB3 GLN A 6 -12.145 2.469 4.874 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.654 1.615 7.170 1.00 0.00 H ATOM 86 HG3 GLN A 6 -13.620 3.377 7.129 1.00 0.00 H ATOM 87 HE21 GLN A 6 -13.467 3.675 4.241 1.00 0.00 H ATOM 88 HE22 GLN A 6 -14.963 3.166 3.597 1.00 0.00 H ATOM 89 N LEU A 7 -9.543 -0.063 5.512 1.00 0.00 N ATOM 90 CA LEU A 7 -8.668 -0.648 4.473 1.00 0.00 C ATOM 91 C LEU A 7 -8.677 -2.163 4.643 1.00 0.00 C ATOM 92 O LEU A 7 -9.251 -2.879 3.846 1.00 0.00 O ATOM 93 CB LEU A 7 -7.244 -0.114 4.636 1.00 0.00 C ATOM 94 CG LEU A 7 -6.966 0.939 3.565 1.00 0.00 C ATOM 95 CD1 LEU A 7 -5.851 1.871 4.043 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.531 0.246 2.272 1.00 0.00 C ATOM 97 H LEU A 7 -9.350 -0.214 6.433 1.00 0.00 H ATOM 98 HA LEU A 7 -9.052 -0.389 3.509 1.00 0.00 H ATOM 99 HB2 LEU A 7 -7.135 0.329 5.615 1.00 0.00 H ATOM 100 HB3 LEU A 7 -6.540 -0.926 4.529 1.00 0.00 H ATOM 101 HG LEU A 7 -7.863 1.514 3.384 1.00 0.00 H ATOM 102 HD11 LEU A 7 -5.118 1.302 4.595 1.00 0.00 H ATOM 103 HD12 LEU A 7 -5.378 2.335 3.190 1.00 0.00 H ATOM 104 HD13 LEU A 7 -6.269 2.635 4.683 1.00 0.00 H ATOM 105 HD21 LEU A 7 -6.644 -0.823 2.382 1.00 0.00 H ATOM 106 HD22 LEU A 7 -7.146 0.589 1.454 1.00 0.00 H ATOM 107 HD23 LEU A 7 -5.497 0.479 2.068 1.00 0.00 H ATOM 108 N LEU A 8 -8.081 -2.661 5.691 1.00 0.00 N ATOM 109 CA LEU A 8 -8.096 -4.101 5.924 1.00 0.00 C ATOM 110 C LEU A 8 -9.558 -4.534 5.961 1.00 0.00 C ATOM 111 O LEU A 8 -9.952 -5.522 5.375 1.00 0.00 O ATOM 112 CB LEU A 8 -7.403 -4.317 7.252 1.00 0.00 C ATOM 113 CG LEU A 8 -7.921 -5.555 7.960 1.00 0.00 C ATOM 114 CD1 LEU A 8 -9.256 -5.250 8.642 1.00 0.00 C ATOM 115 CD2 LEU A 8 -8.096 -6.703 6.962 1.00 0.00 C ATOM 116 H LEU A 8 -7.643 -2.088 6.350 1.00 0.00 H ATOM 117 HA LEU A 8 -7.566 -4.605 5.148 1.00 0.00 H ATOM 118 HB2 LEU A 8 -6.342 -4.419 7.083 1.00 0.00 H ATOM 119 HB3 LEU A 8 -7.580 -3.457 7.868 1.00 0.00 H ATOM 120 HG LEU A 8 -7.202 -5.825 8.700 1.00 0.00 H ATOM 121 HD11 LEU A 8 -9.372 -4.182 8.747 1.00 0.00 H ATOM 122 HD12 LEU A 8 -10.064 -5.644 8.044 1.00 0.00 H ATOM 123 HD13 LEU A 8 -9.274 -5.712 9.619 1.00 0.00 H ATOM 124 HD21 LEU A 8 -7.663 -6.423 6.013 1.00 0.00 H ATOM 125 HD22 LEU A 8 -7.602 -7.585 7.338 1.00 0.00 H ATOM 126 HD23 LEU A 8 -9.148 -6.907 6.831 1.00 0.00 H ATOM 127 N HIS A 9 -10.366 -3.760 6.631 1.00 0.00 N ATOM 128 CA HIS A 9 -11.808 -4.048 6.714 1.00 0.00 C ATOM 129 C HIS A 9 -12.335 -4.442 5.334 1.00 0.00 C ATOM 130 O HIS A 9 -12.627 -5.591 5.070 1.00 0.00 O ATOM 131 CB HIS A 9 -12.492 -2.769 7.232 1.00 0.00 C ATOM 132 CG HIS A 9 -13.802 -2.558 6.562 1.00 0.00 C ATOM 133 ND1 HIS A 9 -14.248 -1.332 6.101 1.00 0.00 N ATOM 134 CD2 HIS A 9 -14.766 -3.447 6.278 1.00 0.00 C ATOM 135 CE1 HIS A 9 -15.464 -1.533 5.557 1.00 0.00 C ATOM 136 NE2 HIS A 9 -15.831 -2.817 5.640 1.00 0.00 N ATOM 137 H HIS A 9 -10.021 -2.960 7.075 1.00 0.00 H ATOM 138 HA HIS A 9 -11.990 -4.849 7.405 1.00 0.00 H ATOM 139 HB2 HIS A 9 -12.666 -2.890 8.278 1.00 0.00 H ATOM 140 HB3 HIS A 9 -11.851 -1.917 7.062 1.00 0.00 H ATOM 141 HD1 HIS A 9 -13.770 -0.479 6.157 1.00 0.00 H ATOM 142 HD2 HIS A 9 -14.689 -4.487 6.514 1.00 0.00 H ATOM 143 HE1 HIS A 9 -16.067 -0.756 5.110 1.00 0.00 H ATOM 144 N ASP A 10 -12.479 -3.491 4.466 1.00 0.00 N ATOM 145 CA ASP A 10 -13.008 -3.781 3.119 1.00 0.00 C ATOM 146 C ASP A 10 -12.052 -4.711 2.367 1.00 0.00 C ATOM 147 O ASP A 10 -12.405 -5.291 1.359 1.00 0.00 O ATOM 148 CB ASP A 10 -13.156 -2.464 2.379 1.00 0.00 C ATOM 149 CG ASP A 10 -14.137 -2.634 1.218 1.00 0.00 C ATOM 150 OD1 ASP A 10 -15.323 -2.453 1.439 1.00 0.00 O ATOM 151 OD2 ASP A 10 -13.685 -2.946 0.128 1.00 0.00 O ATOM 152 H ASP A 10 -12.254 -2.571 4.706 1.00 0.00 H ATOM 153 HA ASP A 10 -13.970 -4.247 3.212 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.526 -1.712 3.066 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.197 -2.162 2.004 1.00 0.00 H ATOM 156 N LYS A 11 -10.851 -4.866 2.859 1.00 0.00 N ATOM 157 CA LYS A 11 -9.865 -5.763 2.191 1.00 0.00 C ATOM 158 C LYS A 11 -9.983 -5.647 0.669 1.00 0.00 C ATOM 159 O LYS A 11 -9.690 -6.576 -0.058 1.00 0.00 O ATOM 160 CB LYS A 11 -10.138 -7.197 2.626 1.00 0.00 C ATOM 161 CG LYS A 11 -8.824 -7.865 3.033 1.00 0.00 C ATOM 162 CD LYS A 11 -7.863 -7.866 1.843 1.00 0.00 C ATOM 163 CE LYS A 11 -6.526 -8.475 2.267 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.700 -9.936 2.506 1.00 0.00 N ATOM 165 H LYS A 11 -10.600 -4.399 3.680 1.00 0.00 H ATOM 166 HA LYS A 11 -8.868 -5.483 2.493 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.815 -7.186 3.470 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.583 -7.746 1.808 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.381 -7.318 3.853 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.014 -8.882 3.340 1.00 0.00 H ATOM 171 HD2 LYS A 11 -8.286 -8.449 1.038 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.704 -6.851 1.509 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.796 -8.322 1.486 1.00 0.00 H ATOM 174 HE3 LYS A 11 -6.186 -8.000 3.176 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -7.482 -10.292 1.918 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -5.823 -10.435 2.257 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -6.919 -10.100 3.509 1.00 0.00 H ATOM 178 N GLY A 12 -10.403 -4.512 0.181 1.00 0.00 N ATOM 179 CA GLY A 12 -10.533 -4.331 -1.294 1.00 0.00 C ATOM 180 C GLY A 12 -10.152 -2.894 -1.662 1.00 0.00 C ATOM 181 O GLY A 12 -10.372 -2.445 -2.769 1.00 0.00 O ATOM 182 H GLY A 12 -10.628 -3.775 0.786 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.874 -5.023 -1.800 1.00 0.00 H ATOM 184 HA3 GLY A 12 -11.553 -4.518 -1.593 1.00 0.00 H ATOM 185 N LYS A 13 -9.584 -2.171 -0.736 1.00 0.00 N ATOM 186 CA LYS A 13 -9.187 -0.772 -1.006 1.00 0.00 C ATOM 187 C LYS A 13 -7.707 -0.695 -1.258 1.00 0.00 C ATOM 188 O LYS A 13 -7.100 -1.629 -1.735 1.00 0.00 O ATOM 189 CB LYS A 13 -9.566 0.094 0.181 1.00 0.00 C ATOM 190 CG LYS A 13 -10.979 -0.278 0.633 1.00 0.00 C ATOM 191 CD LYS A 13 -11.966 0.062 -0.485 1.00 0.00 C ATOM 192 CE LYS A 13 -13.317 0.443 0.123 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.488 1.922 0.068 1.00 0.00 N ATOM 194 H LYS A 13 -9.420 -2.549 0.141 1.00 0.00 H ATOM 195 HA LYS A 13 -9.678 -0.421 -1.862 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.869 -0.083 0.975 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.540 1.136 -0.104 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.020 -1.339 0.839 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.237 0.276 1.523 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.581 0.891 -1.063 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.091 -0.797 -1.127 1.00 0.00 H ATOM 202 HE2 LYS A 13 -14.109 -0.032 -0.437 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.355 0.114 1.151 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.958 2.302 -0.744 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.496 2.152 -0.038 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.128 2.347 0.946 1.00 0.00 H ATOM 254 N ASP A 17 -3.364 -2.167 -3.228 1.00 0.00 N ATOM 255 CA ASP A 17 -2.609 -1.042 -3.814 1.00 0.00 C ATOM 256 C ASP A 17 -1.544 -0.616 -2.806 1.00 0.00 C ATOM 257 O ASP A 17 -0.420 -0.335 -3.173 1.00 0.00 O ATOM 258 CB ASP A 17 -3.565 0.118 -4.109 1.00 0.00 C ATOM 259 CG ASP A 17 -3.560 0.419 -5.608 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.623 -0.523 -6.381 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.496 1.585 -5.959 1.00 0.00 O ATOM 262 H ASP A 17 -4.166 -1.983 -2.686 1.00 0.00 H ATOM 263 HA ASP A 17 -2.130 -1.372 -4.726 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.564 -0.154 -3.802 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.247 0.994 -3.566 1.00 0.00 H ATOM 266 N LEU A 18 -1.858 -0.617 -1.526 1.00 0.00 N ATOM 267 CA LEU A 18 -0.807 -0.268 -0.528 1.00 0.00 C ATOM 268 C LEU A 18 0.398 -1.123 -0.885 1.00 0.00 C ATOM 269 O LEU A 18 1.538 -0.758 -0.692 1.00 0.00 O ATOM 270 CB LEU A 18 -1.287 -0.612 0.885 1.00 0.00 C ATOM 271 CG LEU A 18 -1.237 0.634 1.769 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.219 0.994 2.063 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.917 1.800 1.049 1.00 0.00 C ATOM 274 H LEU A 18 -2.756 -0.889 -1.229 1.00 0.00 H ATOM 275 HA LEU A 18 -0.554 0.781 -0.597 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.298 -0.980 0.838 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.647 -1.374 1.306 1.00 0.00 H ATOM 278 HG LEU A 18 -1.752 0.434 2.699 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.774 1.032 1.138 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.261 1.958 2.548 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.651 0.246 2.711 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.294 1.463 0.094 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.737 2.165 1.649 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.203 2.594 0.895 1.00 0.00 H ATOM 285 N ARG A 19 0.113 -2.259 -1.458 1.00 0.00 N ATOM 286 CA ARG A 19 1.163 -3.187 -1.912 1.00 0.00 C ATOM 287 C ARG A 19 1.871 -2.543 -3.099 1.00 0.00 C ATOM 288 O ARG A 19 3.060 -2.306 -3.072 1.00 0.00 O ATOM 289 CB ARG A 19 0.459 -4.480 -2.336 1.00 0.00 C ATOM 290 CG ARG A 19 1.236 -5.192 -3.443 1.00 0.00 C ATOM 291 CD ARG A 19 0.428 -6.394 -3.938 1.00 0.00 C ATOM 292 NE ARG A 19 -0.458 -6.891 -2.847 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.139 -7.968 -2.183 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.163 -9.064 -2.823 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.119 -7.946 -0.878 1.00 0.00 N ATOM 296 H ARG A 19 -0.824 -2.496 -1.620 1.00 0.00 H ATOM 297 HA ARG A 19 1.869 -3.383 -1.119 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.362 -5.130 -1.483 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.526 -4.234 -2.701 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.393 -4.504 -4.265 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.189 -5.527 -3.063 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.177 -6.093 -4.779 1.00 0.00 H ATOM 303 HD3 ARG A 19 1.102 -7.180 -4.241 1.00 0.00 H ATOM 304 HE ARG A 19 -1.282 -6.405 -2.626 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.151 -9.077 -3.823 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.402 -9.890 -2.314 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.349 -7.106 -0.387 1.00 0.00 H ATOM 308 HH22 ARG A 19 0.127 -8.771 -0.369 1.00 0.00 H ATOM 309 N ARG A 20 1.139 -2.246 -4.135 1.00 0.00 N ATOM 310 CA ARG A 20 1.758 -1.603 -5.318 1.00 0.00 C ATOM 311 C ARG A 20 2.370 -0.278 -4.874 1.00 0.00 C ATOM 312 O ARG A 20 3.247 0.267 -5.510 1.00 0.00 O ATOM 313 CB ARG A 20 0.693 -1.399 -6.393 1.00 0.00 C ATOM 314 CG ARG A 20 -0.118 -0.133 -6.120 1.00 0.00 C ATOM 315 CD ARG A 20 -1.005 0.159 -7.332 1.00 0.00 C ATOM 316 NE ARG A 20 -0.178 0.747 -8.422 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.590 0.686 -9.658 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.383 -0.392 -10.362 1.00 0.00 N ATOM 319 NH2 ARG A 20 -1.210 1.704 -10.190 1.00 0.00 N ATOM 320 H ARG A 20 0.178 -2.437 -4.128 1.00 0.00 H ATOM 321 HA ARG A 20 2.538 -2.242 -5.699 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.165 -1.315 -7.359 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.035 -2.255 -6.387 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.733 -0.278 -5.246 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.550 0.698 -5.959 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.451 -0.762 -7.678 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.781 0.855 -7.053 1.00 0.00 H ATOM 328 HE ARG A 20 0.676 1.179 -8.211 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.091 -1.173 -9.953 1.00 0.00 H ATOM 330 HH12 ARG A 20 -0.699 -0.440 -11.309 1.00 0.00 H ATOM 331 HH21 ARG A 20 -1.370 2.531 -9.649 1.00 0.00 H ATOM 332 HH22 ARG A 20 -1.525 1.658 -11.138 1.00 0.00 H ATOM 333 N ARG A 21 1.950 0.218 -3.748 1.00 0.00 N ATOM 334 CA ARG A 21 2.558 1.464 -3.232 1.00 0.00 C ATOM 335 C ARG A 21 3.961 1.080 -2.798 1.00 0.00 C ATOM 336 O ARG A 21 4.901 1.843 -2.898 1.00 0.00 O ATOM 337 CB ARG A 21 1.733 1.981 -2.047 1.00 0.00 C ATOM 338 CG ARG A 21 0.834 3.130 -2.506 1.00 0.00 C ATOM 339 CD ARG A 21 -0.367 3.236 -1.565 1.00 0.00 C ATOM 340 NE ARG A 21 -1.508 2.466 -2.133 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.319 3.037 -2.981 1.00 0.00 C ATOM 342 NH1 ARG A 21 -3.271 3.819 -2.551 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.176 2.828 -4.262 1.00 0.00 N ATOM 344 H ARG A 21 1.269 -0.252 -3.224 1.00 0.00 H ATOM 345 HA ARG A 21 2.618 2.204 -4.015 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.118 1.177 -1.666 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.388 2.330 -1.269 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.393 4.055 -2.485 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.488 2.937 -3.510 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.105 2.833 -0.598 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.650 4.274 -1.458 1.00 0.00 H ATOM 352 HE ARG A 21 -1.649 1.529 -1.869 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.381 3.980 -1.570 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.890 4.258 -3.202 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.446 2.229 -4.591 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.798 3.264 -4.913 1.00 0.00 H ATOM 357 N PHE A 22 4.102 -0.139 -2.363 1.00 0.00 N ATOM 358 CA PHE A 22 5.431 -0.652 -1.966 1.00 0.00 C ATOM 359 C PHE A 22 6.032 -1.400 -3.151 1.00 0.00 C ATOM 360 O PHE A 22 7.220 -1.616 -3.213 1.00 0.00 O ATOM 361 CB PHE A 22 5.270 -1.597 -0.801 1.00 0.00 C ATOM 362 CG PHE A 22 4.576 -0.852 0.268 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.027 0.420 0.609 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.455 -1.403 0.882 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.358 1.146 1.578 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.779 -0.673 1.845 1.00 0.00 C ATOM 367 CZ PHE A 22 3.233 0.600 2.190 1.00 0.00 C ATOM 368 H PHE A 22 3.325 -0.734 -2.327 1.00 0.00 H ATOM 369 HA PHE A 22 6.055 0.164 -1.668 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.672 -2.425 -1.099 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.234 -1.931 -0.454 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.900 0.833 0.128 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.116 -2.390 0.608 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.701 2.131 1.850 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.907 -1.089 2.327 1.00 0.00 H ATOM 376 HZ PHE A 22 2.715 1.160 2.915 1.00 0.00 H ATOM 377 N PHE A 23 5.185 -1.809 -4.080 1.00 0.00 N ATOM 378 CA PHE A 23 5.643 -2.577 -5.295 1.00 0.00 C ATOM 379 C PHE A 23 7.127 -2.334 -5.546 1.00 0.00 C ATOM 380 O PHE A 23 7.972 -3.137 -5.205 1.00 0.00 O ATOM 381 CB PHE A 23 4.887 -2.111 -6.545 1.00 0.00 C ATOM 382 CG PHE A 23 4.080 -3.216 -7.148 1.00 0.00 C ATOM 383 CD1 PHE A 23 4.431 -4.558 -6.971 1.00 0.00 C ATOM 384 CD2 PHE A 23 2.957 -2.874 -7.897 1.00 0.00 C ATOM 385 CE1 PHE A 23 3.646 -5.551 -7.543 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.177 -3.864 -8.469 1.00 0.00 C ATOM 387 CZ PHE A 23 2.521 -5.198 -8.289 1.00 0.00 C ATOM 388 H PHE A 23 4.227 -1.625 -3.961 1.00 0.00 H ATOM 389 HA PHE A 23 5.458 -3.620 -5.132 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.220 -1.316 -6.288 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.591 -1.766 -7.283 1.00 0.00 H ATOM 392 HD1 PHE A 23 5.303 -4.828 -6.399 1.00 0.00 H ATOM 393 HD2 PHE A 23 2.703 -1.836 -8.039 1.00 0.00 H ATOM 394 HE1 PHE A 23 3.905 -6.591 -7.413 1.00 0.00 H ATOM 395 HE2 PHE A 23 1.304 -3.602 -9.048 1.00 0.00 H ATOM 396 HZ PHE A 23 1.923 -5.950 -8.725 1.00 0.00 H ATOM 397 N LEU A 24 7.443 -1.215 -6.140 1.00 0.00 N ATOM 398 CA LEU A 24 8.866 -0.894 -6.415 1.00 0.00 C ATOM 399 C LEU A 24 9.582 -0.650 -5.091 1.00 0.00 C ATOM 400 O LEU A 24 10.750 -0.952 -4.945 1.00 0.00 O ATOM 401 CB LEU A 24 8.954 0.361 -7.287 1.00 0.00 C ATOM 402 CG LEU A 24 9.172 -0.046 -8.744 1.00 0.00 C ATOM 403 CD1 LEU A 24 8.140 -1.102 -9.140 1.00 0.00 C ATOM 404 CD2 LEU A 24 9.017 1.182 -9.646 1.00 0.00 C ATOM 405 H LEU A 24 6.740 -0.582 -6.397 1.00 0.00 H ATOM 406 HA LEU A 24 9.330 -1.724 -6.929 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.035 0.924 -7.202 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.781 0.971 -6.957 1.00 0.00 H ATOM 409 HG LEU A 24 10.166 -0.455 -8.859 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.237 -0.956 -8.564 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.914 -1.009 -10.192 1.00 0.00 H ATOM 412 HD13 LEU A 24 8.538 -2.086 -8.943 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.381 2.057 -9.128 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.585 1.037 -10.552 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.974 1.317 -9.892 1.00 0.00 H ATOM 416 N HIS A 25 8.899 -0.114 -4.114 1.00 0.00 N ATOM 417 CA HIS A 25 9.577 0.127 -2.811 1.00 0.00 C ATOM 418 C HIS A 25 10.130 -1.199 -2.282 1.00 0.00 C ATOM 419 O HIS A 25 11.226 -1.260 -1.761 1.00 0.00 O ATOM 420 CB HIS A 25 8.583 0.710 -1.804 1.00 0.00 C ATOM 421 CG HIS A 25 9.344 1.369 -0.687 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.766 2.309 0.150 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.642 1.235 -0.260 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.706 2.701 1.030 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.868 2.077 0.824 1.00 0.00 N ATOM 426 H HIS A 25 7.947 0.128 -4.237 1.00 0.00 H ATOM 427 HA HIS A 25 10.393 0.820 -2.956 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.957 1.441 -2.297 1.00 0.00 H ATOM 429 HB3 HIS A 25 7.969 -0.085 -1.402 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.841 2.630 0.110 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.375 0.574 -0.698 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.541 3.431 1.808 1.00 0.00 H ATOM 433 N HIS A 26 9.382 -2.262 -2.413 1.00 0.00 N ATOM 434 CA HIS A 26 9.859 -3.573 -1.924 1.00 0.00 C ATOM 435 C HIS A 26 10.787 -4.211 -2.955 1.00 0.00 C ATOM 436 O HIS A 26 11.874 -4.652 -2.639 1.00 0.00 O ATOM 437 CB HIS A 26 8.675 -4.491 -1.690 1.00 0.00 C ATOM 438 CG HIS A 26 8.931 -5.273 -0.442 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.443 -4.677 0.695 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.789 -6.600 -0.144 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.594 -5.635 1.618 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.209 -6.832 1.162 1.00 0.00 N ATOM 443 H HIS A 26 8.504 -2.196 -2.832 1.00 0.00 H ATOM 444 HA HIS A 26 10.379 -3.443 -1.000 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.772 -3.905 -1.579 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.580 -5.162 -2.521 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.657 -3.726 0.805 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.416 -7.352 -0.823 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.992 -5.459 2.602 1.00 0.00 H