ATOM 18 N LEU A 2 -6.519 -1.413 -7.038 1.00 0.00 N ATOM 19 CA LEU A 2 -6.175 -2.815 -6.771 1.00 0.00 C ATOM 20 C LEU A 2 -4.673 -2.970 -6.526 1.00 0.00 C ATOM 21 O LEU A 2 -3.852 -2.300 -7.161 1.00 0.00 O ATOM 22 CB LEU A 2 -6.758 -3.738 -7.858 1.00 0.00 C ATOM 23 CG LEU A 2 -6.182 -3.560 -9.281 1.00 0.00 C ATOM 24 CD1 LEU A 2 -4.993 -4.487 -9.551 1.00 0.00 C ATOM 25 CD2 LEU A 2 -7.252 -3.890 -10.326 1.00 0.00 C ATOM 26 H LEU A 2 -5.864 -0.858 -7.576 1.00 0.00 H ATOM 27 HA LEU A 2 -6.633 -3.087 -5.823 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.630 -4.775 -7.547 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.832 -3.553 -7.885 1.00 0.00 H ATOM 30 HG LEU A 2 -5.873 -2.525 -9.434 1.00 0.00 H ATOM 31 HD11 LEU A 2 -4.185 -4.284 -8.853 1.00 0.00 H ATOM 32 HD12 LEU A 2 -5.301 -5.528 -9.453 1.00 0.00 H ATOM 33 HD13 LEU A 2 -4.621 -4.320 -10.561 1.00 0.00 H ATOM 34 HD21 LEU A 2 -8.102 -3.218 -10.207 1.00 0.00 H ATOM 35 HD22 LEU A 2 -6.848 -3.757 -11.329 1.00 0.00 H ATOM 36 HD23 LEU A 2 -7.591 -4.917 -10.203 1.00 0.00 H ATOM 37 N CYS A 3 -4.323 -3.862 -5.598 1.00 0.00 N ATOM 38 CA CYS A 3 -2.986 -3.971 -5.055 1.00 0.00 C ATOM 39 C CYS A 3 -1.860 -4.267 -6.054 1.00 0.00 C ATOM 40 O CYS A 3 -1.973 -5.140 -6.908 1.00 0.00 O ATOM 41 CB CYS A 3 -3.028 -4.970 -3.877 1.00 0.00 C ATOM 42 SG CYS A 3 -4.528 -4.977 -2.874 1.00 0.00 S ATOM 43 H CYS A 3 -5.019 -4.385 -5.083 1.00 0.00 H ATOM 44 HA CYS A 3 -2.754 -2.980 -4.692 1.00 0.00 H ATOM 45 HB2 CYS A 3 -2.960 -5.981 -4.214 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.179 -4.818 -3.237 1.00 0.00 H ATOM 47 HG CYS A 3 -4.436 -6.310 -2.664 1.00 0.00 H ATOM 48 N ALA A 4 -0.714 -3.602 -5.875 1.00 0.00 N ATOM 49 CA ALA A 4 0.495 -3.927 -6.648 1.00 0.00 C ATOM 50 C ALA A 4 1.165 -5.237 -6.180 1.00 0.00 C ATOM 51 O ALA A 4 1.974 -5.812 -6.911 1.00 0.00 O ATOM 52 CB ALA A 4 1.489 -2.767 -6.602 1.00 0.00 C ATOM 53 H ALA A 4 -0.689 -2.930 -5.119 1.00 0.00 H ATOM 54 HA ALA A 4 0.211 -4.054 -7.692 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.968 -2.725 -5.628 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.269 -2.936 -7.345 1.00 0.00 H ATOM 57 HB3 ALA A 4 0.987 -1.825 -6.827 1.00 0.00 H ATOM 58 N ILE A 5 0.828 -5.711 -4.969 1.00 0.00 N ATOM 59 CA ILE A 5 1.391 -6.934 -4.386 1.00 0.00 C ATOM 60 C ILE A 5 0.651 -8.177 -4.920 1.00 0.00 C ATOM 61 O ILE A 5 1.286 -9.020 -5.556 1.00 0.00 O ATOM 62 CB ILE A 5 1.438 -6.825 -2.844 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.483 -5.794 -2.353 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.817 -8.194 -2.243 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.900 -4.397 -2.138 1.00 0.00 C ATOM 66 H ILE A 5 0.140 -5.199 -4.430 1.00 0.00 H ATOM 67 HA ILE A 5 2.424 -7.032 -4.723 1.00 0.00 H ATOM 68 HB ILE A 5 0.453 -6.499 -2.488 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.886 -6.106 -1.390 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.317 -5.741 -3.053 1.00 0.00 H ATOM 71 HG21 ILE A 5 1.951 -8.120 -1.163 1.00 0.00 H ATOM 72 HG22 ILE A 5 1.033 -8.929 -2.419 1.00 0.00 H ATOM 73 HG23 ILE A 5 2.750 -8.546 -2.682 1.00 0.00 H ATOM 74 HD11 ILE A 5 2.668 -3.745 -1.726 1.00 0.00 H ATOM 75 HD12 ILE A 5 1.554 -3.978 -3.081 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.075 -4.445 -1.428 1.00 0.00 H ATOM 77 N SER A 6 -0.675 -8.281 -4.711 1.00 0.00 N ATOM 78 CA SER A 6 -1.490 -9.433 -5.173 1.00 0.00 C ATOM 79 C SER A 6 -2.697 -9.100 -6.051 1.00 0.00 C ATOM 80 O SER A 6 -3.355 -10.015 -6.547 1.00 0.00 O ATOM 81 CB SER A 6 -1.901 -10.382 -4.039 1.00 0.00 C ATOM 82 OG SER A 6 -0.780 -10.785 -3.265 1.00 0.00 O ATOM 83 H SER A 6 -1.111 -7.576 -4.138 1.00 0.00 H ATOM 84 HA SER A 6 -0.876 -10.024 -5.823 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.642 -9.896 -3.409 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.361 -11.270 -4.474 1.00 0.00 H ATOM 87 HG SER A 6 -1.076 -11.460 -2.626 1.00 0.00 H ATOM 88 N GLY A 7 -2.992 -7.817 -6.295 1.00 0.00 N ATOM 89 CA GLY A 7 -3.999 -7.418 -7.292 1.00 0.00 C ATOM 90 C GLY A 7 -5.446 -7.580 -6.840 1.00 0.00 C ATOM 91 O GLY A 7 -6.386 -7.554 -7.637 1.00 0.00 O ATOM 92 H GLY A 7 -2.455 -7.087 -5.853 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.867 -6.381 -7.570 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.840 -8.040 -8.157 1.00 0.00 H ATOM 95 N LYS A 8 -5.586 -7.775 -5.534 1.00 0.00 N ATOM 96 CA LYS A 8 -6.812 -8.005 -4.782 1.00 0.00 C ATOM 97 C LYS A 8 -7.576 -6.692 -4.541 1.00 0.00 C ATOM 98 O LYS A 8 -7.020 -5.603 -4.694 1.00 0.00 O ATOM 99 CB LYS A 8 -6.306 -8.669 -3.490 1.00 0.00 C ATOM 100 CG LYS A 8 -7.386 -8.973 -2.455 1.00 0.00 C ATOM 101 CD LYS A 8 -6.778 -9.616 -1.207 1.00 0.00 C ATOM 102 CE LYS A 8 -7.868 -9.925 -0.170 1.00 0.00 C ATOM 103 NZ LYS A 8 -8.522 -8.688 0.340 1.00 0.00 N ATOM 104 H LYS A 8 -4.714 -7.715 -5.021 1.00 0.00 H ATOM 105 HA LYS A 8 -7.462 -8.690 -5.329 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.824 -9.612 -3.754 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.538 -8.023 -3.048 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.852 -8.044 -2.156 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.135 -9.638 -2.890 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.281 -10.544 -1.499 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.033 -8.942 -0.780 1.00 0.00 H ATOM 112 HE2 LYS A 8 -8.612 -10.585 -0.627 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.409 -10.462 0.664 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -8.951 -8.142 -0.399 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -9.234 -8.902 1.023 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -7.832 -8.078 0.784 1.00 0.00 H ATOM 117 N VAL A 9 -8.854 -6.788 -4.165 1.00 0.00 N ATOM 118 CA VAL A 9 -9.648 -5.655 -3.660 1.00 0.00 C ATOM 119 C VAL A 9 -9.194 -5.380 -2.210 1.00 0.00 C ATOM 120 O VAL A 9 -9.367 -6.250 -1.348 1.00 0.00 O ATOM 121 CB VAL A 9 -11.163 -5.909 -3.807 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.710 -7.173 -3.124 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.967 -4.696 -3.322 1.00 0.00 C ATOM 124 H VAL A 9 -9.247 -7.715 -4.106 1.00 0.00 H ATOM 125 HA VAL A 9 -9.423 -4.788 -4.278 1.00 0.00 H ATOM 126 HB VAL A 9 -11.357 -6.019 -4.874 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.756 -7.311 -3.401 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.155 -8.054 -3.443 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.653 -7.084 -2.039 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.623 -3.799 -3.837 1.00 0.00 H ATOM 131 HG22 VAL A 9 -13.024 -4.844 -3.549 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.851 -4.566 -2.246 1.00 0.00 H ATOM 133 N PRO A 10 -8.529 -4.247 -1.915 1.00 0.00 N ATOM 134 CA PRO A 10 -7.879 -4.033 -0.622 1.00 0.00 C ATOM 135 C PRO A 10 -8.881 -3.929 0.540 1.00 0.00 C ATOM 136 O PRO A 10 -9.704 -3.013 0.593 1.00 0.00 O ATOM 137 CB PRO A 10 -7.033 -2.767 -0.792 1.00 0.00 C ATOM 138 CG PRO A 10 -7.748 -1.993 -1.899 1.00 0.00 C ATOM 139 CD PRO A 10 -8.292 -3.106 -2.792 1.00 0.00 C ATOM 140 HA PRO A 10 -7.203 -4.866 -0.424 1.00 0.00 H ATOM 141 HB2 PRO A 10 -6.964 -2.192 0.130 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.035 -3.042 -1.137 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.577 -1.422 -1.476 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.066 -1.337 -2.440 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.213 -2.777 -3.275 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.543 -3.366 -3.541 1.00 0.00 H ATOM 147 N ARG A 11 -8.783 -4.854 1.507 1.00 0.00 N ATOM 148 CA ARG A 11 -9.498 -4.820 2.798 1.00 0.00 C ATOM 149 C ARG A 11 -9.119 -3.585 3.620 1.00 0.00 C ATOM 150 O ARG A 11 -9.974 -3.001 4.288 1.00 0.00 O ATOM 151 CB ARG A 11 -9.221 -6.128 3.565 1.00 0.00 C ATOM 152 CG ARG A 11 -10.139 -6.312 4.788 1.00 0.00 C ATOM 153 CD ARG A 11 -9.824 -7.591 5.580 1.00 0.00 C ATOM 154 NE ARG A 11 -9.998 -8.826 4.787 1.00 0.00 N ATOM 155 CZ ARG A 11 -11.123 -9.452 4.484 1.00 0.00 C ATOM 156 NH1 ARG A 11 -12.295 -9.002 4.838 1.00 0.00 N ATOM 157 NH2 ARG A 11 -11.089 -10.561 3.802 1.00 0.00 N ATOM 158 H ARG A 11 -8.107 -5.599 1.344 1.00 0.00 H ATOM 159 HA ARG A 11 -10.569 -4.750 2.599 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.378 -6.967 2.888 1.00 0.00 H ATOM 161 HB3 ARG A 11 -8.179 -6.142 3.892 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.012 -5.467 5.462 1.00 0.00 H ATOM 163 HG3 ARG A 11 -11.177 -6.331 4.457 1.00 0.00 H ATOM 164 HD2 ARG A 11 -8.792 -7.535 5.930 1.00 0.00 H ATOM 165 HD3 ARG A 11 -10.461 -7.627 6.466 1.00 0.00 H ATOM 166 HE ARG A 11 -9.157 -9.285 4.469 1.00 0.00 H ATOM 167 HH11 ARG A 11 -12.352 -8.155 5.376 1.00 0.00 H ATOM 168 HH12 ARG A 11 -13.134 -9.501 4.589 1.00 0.00 H ATOM 169 HH21 ARG A 11 -10.210 -10.977 3.541 1.00 0.00 H ATOM 170 HH22 ARG A 11 -11.948 -11.039 3.580 1.00 0.00 H ATOM 171 N ARG A 12 -7.851 -3.162 3.548 1.00 0.00 N ATOM 172 CA ARG A 12 -7.342 -1.899 4.116 1.00 0.00 C ATOM 173 C ARG A 12 -6.539 -1.116 3.064 1.00 0.00 C ATOM 174 O ARG A 12 -5.349 -1.388 2.928 1.00 0.00 O ATOM 175 CB ARG A 12 -6.525 -2.196 5.392 1.00 0.00 C ATOM 176 CG ARG A 12 -7.338 -2.817 6.545 1.00 0.00 C ATOM 177 CD ARG A 12 -8.409 -1.864 7.096 1.00 0.00 C ATOM 178 NE ARG A 12 -9.196 -2.489 8.176 1.00 0.00 N ATOM 179 CZ ARG A 12 -10.394 -3.043 8.088 1.00 0.00 C ATOM 180 NH1 ARG A 12 -11.029 -3.186 6.959 1.00 0.00 N ATOM 181 NH2 ARG A 12 -10.990 -3.477 9.160 1.00 0.00 N ATOM 182 H ARG A 12 -7.200 -3.788 3.075 1.00 0.00 H ATOM 183 HA ARG A 12 -8.172 -1.259 4.407 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.725 -2.891 5.137 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.068 -1.271 5.750 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.811 -3.743 6.213 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.651 -3.068 7.354 1.00 0.00 H ATOM 188 HD2 ARG A 12 -7.916 -0.971 7.489 1.00 0.00 H ATOM 189 HD3 ARG A 12 -9.075 -1.549 6.295 1.00 0.00 H ATOM 190 HE ARG A 12 -8.811 -2.451 9.108 1.00 0.00 H ATOM 191 HH11 ARG A 12 -10.587 -2.915 6.087 1.00 0.00 H ATOM 192 HH12 ARG A 12 -11.949 -3.593 6.943 1.00 0.00 H ATOM 193 HH21 ARG A 12 -10.543 -3.394 10.060 1.00 0.00 H ATOM 194 HH22 ARG A 12 -11.905 -3.895 9.100 1.00 0.00 H ATOM 195 N PRO A 13 -7.149 -0.207 2.277 1.00 0.00 N ATOM 196 CA PRO A 13 -6.469 0.559 1.233 1.00 0.00 C ATOM 197 C PRO A 13 -5.337 1.415 1.793 1.00 0.00 C ATOM 198 O PRO A 13 -5.493 2.189 2.738 1.00 0.00 O ATOM 199 CB PRO A 13 -7.541 1.390 0.513 1.00 0.00 C ATOM 200 CG PRO A 13 -8.699 1.409 1.505 1.00 0.00 C ATOM 201 CD PRO A 13 -8.569 0.026 2.136 1.00 0.00 C ATOM 202 HA PRO A 13 -6.045 -0.137 0.509 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.199 2.393 0.261 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.855 0.866 -0.393 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.537 2.181 2.260 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.660 1.540 1.009 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.121 -0.030 3.075 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.908 -0.712 1.416 1.00 0.00 H ATOM 209 N VAL A 14 -4.177 1.236 1.189 1.00 0.00 N ATOM 210 CA VAL A 14 -2.885 1.804 1.588 1.00 0.00 C ATOM 211 C VAL A 14 -2.089 2.216 0.348 1.00 0.00 C ATOM 212 O VAL A 14 -2.129 1.542 -0.678 1.00 0.00 O ATOM 213 CB VAL A 14 -2.159 0.762 2.465 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.640 0.741 2.347 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.485 1.003 3.939 1.00 0.00 C ATOM 216 H VAL A 14 -4.184 0.485 0.496 1.00 0.00 H ATOM 217 HA VAL A 14 -3.050 2.708 2.173 1.00 0.00 H ATOM 218 HB VAL A 14 -2.505 -0.233 2.199 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.240 -0.046 2.988 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.363 0.504 1.332 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.226 1.710 2.616 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.116 1.980 4.233 1.00 0.00 H ATOM 223 HG22 VAL A 14 -3.560 0.940 4.101 1.00 0.00 H ATOM 224 HG23 VAL A 14 -1.989 0.261 4.558 1.00 0.00 H ATOM 225 N LEU A 15 -1.354 3.325 0.446 1.00 0.00 N ATOM 226 CA LEU A 15 -0.559 3.920 -0.630 1.00 0.00 C ATOM 227 C LEU A 15 0.863 4.245 -0.134 1.00 0.00 C ATOM 228 O LEU A 15 1.103 4.417 1.064 1.00 0.00 O ATOM 229 CB LEU A 15 -1.348 5.151 -1.137 1.00 0.00 C ATOM 230 CG LEU A 15 -0.679 6.028 -2.222 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.741 6.640 -3.139 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.105 7.205 -1.629 1.00 0.00 C ATOM 233 H LEU A 15 -1.395 3.842 1.319 1.00 0.00 H ATOM 234 HA LEU A 15 -0.477 3.211 -1.457 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.277 4.760 -1.552 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.621 5.786 -0.294 1.00 0.00 H ATOM 237 HG LEU A 15 -0.007 5.420 -2.827 1.00 0.00 H ATOM 238 HD11 LEU A 15 -1.265 7.271 -3.889 1.00 0.00 H ATOM 239 HD12 LEU A 15 -2.284 5.848 -3.654 1.00 0.00 H ATOM 240 HD13 LEU A 15 -2.442 7.237 -2.558 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.620 7.745 -2.427 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.577 7.890 -1.123 1.00 0.00 H ATOM 243 HD23 LEU A 15 0.844 6.862 -0.913 1.00 0.00 H ATOM 244 N SER A 16 1.810 4.358 -1.064 1.00 0.00 N ATOM 245 CA SER A 16 3.167 4.874 -0.848 1.00 0.00 C ATOM 246 C SER A 16 3.454 5.944 -1.915 1.00 0.00 C ATOM 247 O SER A 16 3.198 5.687 -3.095 1.00 0.00 O ATOM 248 CB SER A 16 4.193 3.739 -0.878 1.00 0.00 C ATOM 249 OG SER A 16 5.507 4.255 -0.963 1.00 0.00 O ATOM 250 H SER A 16 1.547 4.178 -2.025 1.00 0.00 H ATOM 251 HA SER A 16 3.235 5.322 0.136 1.00 0.00 H ATOM 252 HB2 SER A 16 4.095 3.139 0.028 1.00 0.00 H ATOM 253 HB3 SER A 16 4.003 3.096 -1.734 1.00 0.00 H ATOM 254 HG SER A 16 6.107 3.481 -1.091 1.00 0.00 H ATOM 255 N PRO A 17 3.939 7.153 -1.558 1.00 0.00 N ATOM 256 CA PRO A 17 4.167 8.256 -2.505 1.00 0.00 C ATOM 257 C PRO A 17 5.068 7.943 -3.713 1.00 0.00 C ATOM 258 O PRO A 17 5.074 8.703 -4.686 1.00 0.00 O ATOM 259 CB PRO A 17 4.789 9.384 -1.672 1.00 0.00 C ATOM 260 CG PRO A 17 4.253 9.132 -0.270 1.00 0.00 C ATOM 261 CD PRO A 17 4.190 7.611 -0.199 1.00 0.00 C ATOM 262 HA PRO A 17 3.197 8.589 -2.876 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.877 9.286 -1.664 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.495 10.367 -2.042 1.00 0.00 H ATOM 265 HG2 PRO A 17 4.908 9.546 0.497 1.00 0.00 H ATOM 266 HG3 PRO A 17 3.247 9.544 -0.182 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.145 7.216 0.146 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.393 7.322 0.484 1.00 0.00 H ATOM 269 N LYS A 18 5.838 6.845 -3.666 1.00 0.00 N ATOM 270 CA LYS A 18 6.776 6.421 -4.720 1.00 0.00 C ATOM 271 C LYS A 18 6.062 5.663 -5.841 1.00 0.00 C ATOM 272 O LYS A 18 6.267 5.959 -7.018 1.00 0.00 O ATOM 273 CB LYS A 18 7.886 5.574 -4.084 1.00 0.00 C ATOM 274 CG LYS A 18 8.873 6.466 -3.300 1.00 0.00 C ATOM 275 CD LYS A 18 9.535 5.744 -2.121 1.00 0.00 C ATOM 276 CE LYS A 18 8.513 5.515 -1.003 1.00 0.00 C ATOM 277 NZ LYS A 18 9.064 4.658 0.063 1.00 0.00 N ATOM 278 H LYS A 18 5.691 6.235 -2.869 1.00 0.00 H ATOM 279 HA LYS A 18 7.231 7.300 -5.182 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.433 4.824 -3.436 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.432 5.040 -4.863 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.648 6.808 -3.988 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.363 7.348 -2.911 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.942 4.795 -2.467 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.352 6.357 -1.734 1.00 0.00 H ATOM 286 HE2 LYS A 18 8.207 6.482 -0.593 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.635 5.029 -1.426 1.00 0.00 H ATOM 288 HZ1 LYS A 18 9.391 3.777 -0.342 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.834 5.116 0.549 1.00 0.00 H ATOM 290 HZ3 LYS A 18 8.359 4.429 0.742 1.00 0.00 H ATOM 291 N SER A 19 5.210 4.704 -5.477 1.00 0.00 N ATOM 292 CA SER A 19 4.351 3.953 -6.392 1.00 0.00 C ATOM 293 C SER A 19 3.098 4.731 -6.816 1.00 0.00 C ATOM 294 O SER A 19 2.658 4.599 -7.959 1.00 0.00 O ATOM 295 CB SER A 19 3.938 2.644 -5.708 1.00 0.00 C ATOM 296 OG SER A 19 3.052 2.870 -4.628 1.00 0.00 O ATOM 297 H SER A 19 5.097 4.515 -4.493 1.00 0.00 H ATOM 298 HA SER A 19 4.918 3.702 -7.289 1.00 0.00 H ATOM 299 HB2 SER A 19 3.448 2.005 -6.438 1.00 0.00 H ATOM 300 HB3 SER A 19 4.834 2.145 -5.333 1.00 0.00 H ATOM 301 HG SER A 19 2.295 2.261 -4.734 1.00 0.00 H ATOM 302 N ARG A 20 2.525 5.531 -5.900 1.00 0.00 N ATOM 303 CA ARG A 20 1.216 6.223 -5.943 1.00 0.00 C ATOM 304 C ARG A 20 0.009 5.333 -6.314 1.00 0.00 C ATOM 305 O ARG A 20 -1.084 5.843 -6.567 1.00 0.00 O ATOM 306 CB ARG A 20 1.290 7.569 -6.694 1.00 0.00 C ATOM 307 CG ARG A 20 1.490 7.475 -8.217 1.00 0.00 C ATOM 308 CD ARG A 20 1.317 8.833 -8.909 1.00 0.00 C ATOM 309 NE ARG A 20 -0.085 9.299 -8.884 1.00 0.00 N ATOM 310 CZ ARG A 20 -0.545 10.462 -9.312 1.00 0.00 C ATOM 311 NH1 ARG A 20 0.233 11.371 -9.829 1.00 0.00 N ATOM 312 NH2 ARG A 20 -1.815 10.737 -9.233 1.00 0.00 N ATOM 313 H ARG A 20 2.985 5.500 -4.991 1.00 0.00 H ATOM 314 HA ARG A 20 1.004 6.493 -4.908 1.00 0.00 H ATOM 315 HB2 ARG A 20 0.366 8.110 -6.490 1.00 0.00 H ATOM 316 HB3 ARG A 20 2.103 8.162 -6.272 1.00 0.00 H ATOM 317 HG2 ARG A 20 2.501 7.124 -8.418 1.00 0.00 H ATOM 318 HG3 ARG A 20 0.780 6.766 -8.649 1.00 0.00 H ATOM 319 HD2 ARG A 20 1.965 9.562 -8.419 1.00 0.00 H ATOM 320 HD3 ARG A 20 1.638 8.728 -9.946 1.00 0.00 H ATOM 321 HE ARG A 20 -0.781 8.671 -8.515 1.00 0.00 H ATOM 322 HH11 ARG A 20 1.219 11.184 -9.905 1.00 0.00 H ATOM 323 HH12 ARG A 20 -0.140 12.251 -10.149 1.00 0.00 H ATOM 324 HH21 ARG A 20 -2.460 10.069 -8.840 1.00 0.00 H ATOM 325 HH22 ARG A 20 -2.159 11.627 -9.556 1.00 0.00 H ATOM 326 N THR A 21 0.196 4.014 -6.327 1.00 0.00 N ATOM 327 CA THR A 21 -0.814 2.957 -6.436 1.00 0.00 C ATOM 328 C THR A 21 -1.571 2.777 -5.109 1.00 0.00 C ATOM 329 O THR A 21 -1.209 3.384 -4.098 1.00 0.00 O ATOM 330 CB THR A 21 -0.109 1.640 -6.797 1.00 0.00 C ATOM 331 OG1 THR A 21 0.881 1.332 -5.845 1.00 0.00 O ATOM 332 CG2 THR A 21 0.616 1.687 -8.139 1.00 0.00 C ATOM 333 H THR A 21 1.110 3.669 -6.084 1.00 0.00 H ATOM 334 HA THR A 21 -1.533 3.207 -7.216 1.00 0.00 H ATOM 335 HB THR A 21 -0.842 0.841 -6.821 1.00 0.00 H ATOM 336 HG1 THR A 21 1.184 0.430 -6.029 1.00 0.00 H ATOM 337 HG21 THR A 21 1.478 2.350 -8.072 1.00 0.00 H ATOM 338 HG22 THR A 21 0.965 0.689 -8.397 1.00 0.00 H ATOM 339 HG23 THR A 21 -0.060 2.038 -8.918 1.00 0.00 H ATOM 340 N ILE A 22 -2.617 1.936 -5.077 1.00 0.00 N ATOM 341 CA ILE A 22 -3.295 1.543 -3.833 1.00 0.00 C ATOM 342 C ILE A 22 -3.240 0.020 -3.709 1.00 0.00 C ATOM 343 O ILE A 22 -3.817 -0.704 -4.518 1.00 0.00 O ATOM 344 CB ILE A 22 -4.735 2.089 -3.746 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.765 3.631 -3.888 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.389 1.660 -2.418 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.175 4.224 -3.996 1.00 0.00 C ATOM 348 H ILE A 22 -2.904 1.433 -5.910 1.00 0.00 H ATOM 349 HA ILE A 22 -2.758 1.957 -2.981 1.00 0.00 H ATOM 350 HB ILE A 22 -5.296 1.651 -4.566 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.247 4.084 -3.042 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.238 3.921 -4.796 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.427 1.984 -2.387 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.385 0.576 -2.316 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.847 2.098 -1.579 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.100 5.289 -4.210 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.718 3.737 -4.806 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.719 4.095 -3.060 1.00 0.00 H ATOM 359 N PHE A 23 -2.554 -0.454 -2.678 1.00 0.00 N ATOM 360 CA PHE A 23 -2.471 -1.852 -2.253 1.00 0.00 C ATOM 361 C PHE A 23 -3.116 -2.053 -0.894 1.00 0.00 C ATOM 362 O PHE A 23 -3.608 -1.116 -0.264 1.00 0.00 O ATOM 363 CB PHE A 23 -1.025 -2.398 -2.308 1.00 0.00 C ATOM 364 CG PHE A 23 0.076 -1.372 -2.213 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.247 -0.651 -1.031 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.906 -1.113 -3.310 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.163 0.419 -0.987 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.861 -0.091 -3.256 1.00 0.00 C ATOM 369 CZ PHE A 23 1.970 0.697 -2.102 1.00 0.00 C ATOM 370 H PHE A 23 -2.199 0.250 -2.041 1.00 0.00 H ATOM 371 HA PHE A 23 -3.087 -2.458 -2.899 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.876 -3.097 -1.487 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.897 -2.956 -3.232 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.357 -0.969 -0.199 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.806 -1.716 -4.188 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.264 1.036 -0.106 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.490 0.101 -4.112 1.00 0.00 H ATOM 378 HZ PHE A 23 2.686 1.501 -2.076 1.00 0.00 H ATOM 379 N GLU A 24 -3.184 -3.308 -0.465 1.00 0.00 N ATOM 380 CA GLU A 24 -3.674 -3.580 0.878 1.00 0.00 C ATOM 381 C GLU A 24 -2.591 -3.221 1.920 1.00 0.00 C ATOM 382 O GLU A 24 -1.404 -3.438 1.656 1.00 0.00 O ATOM 383 CB GLU A 24 -4.097 -5.035 1.044 1.00 0.00 C ATOM 384 CG GLU A 24 -5.183 -5.226 2.104 1.00 0.00 C ATOM 385 CD GLU A 24 -5.746 -6.653 2.031 1.00 0.00 C ATOM 386 OE1 GLU A 24 -5.166 -7.579 2.636 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.788 -6.835 1.362 1.00 0.00 O ATOM 388 H GLU A 24 -2.784 -4.028 -1.057 1.00 0.00 H ATOM 389 HA GLU A 24 -4.566 -2.982 0.959 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.478 -5.409 0.093 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.225 -5.600 1.355 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.771 -5.026 3.096 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.984 -4.510 1.919 1.00 0.00 H ATOM 394 N LYS A 25 -2.971 -2.796 3.135 1.00 0.00 N ATOM 395 CA LYS A 25 -2.062 -2.636 4.277 1.00 0.00 C ATOM 396 C LYS A 25 -1.343 -3.955 4.499 1.00 0.00 C ATOM 397 O LYS A 25 -0.119 -3.989 4.549 1.00 0.00 O ATOM 398 CB LYS A 25 -2.845 -2.242 5.545 1.00 0.00 C ATOM 399 CG LYS A 25 -1.906 -1.912 6.724 1.00 0.00 C ATOM 400 CD LYS A 25 -2.673 -1.744 8.046 1.00 0.00 C ATOM 401 CE LYS A 25 -3.088 -3.089 8.669 1.00 0.00 C ATOM 402 NZ LYS A 25 -1.981 -3.732 9.432 1.00 0.00 N ATOM 403 H LYS A 25 -3.946 -2.592 3.290 1.00 0.00 H ATOM 404 HA LYS A 25 -1.322 -1.866 4.056 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.468 -1.372 5.334 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.500 -3.065 5.830 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.156 -2.692 6.850 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.383 -0.982 6.500 1.00 0.00 H ATOM 409 HD2 LYS A 25 -2.052 -1.196 8.755 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.567 -1.146 7.860 1.00 0.00 H ATOM 411 HE2 LYS A 25 -3.922 -2.904 9.349 1.00 0.00 H ATOM 412 HE3 LYS A 25 -3.449 -3.760 7.884 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.168 -3.957 8.860 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -1.658 -3.138 10.183 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -2.282 -4.604 9.849 1.00 0.00 H ATOM 416 N SER A 26 -2.113 -5.043 4.555 1.00 0.00 N ATOM 417 CA SER A 26 -1.595 -6.358 4.922 1.00 0.00 C ATOM 418 C SER A 26 -0.704 -6.981 3.844 1.00 0.00 C ATOM 419 O SER A 26 0.264 -7.670 4.169 1.00 0.00 O ATOM 420 CB SER A 26 -2.739 -7.308 5.286 1.00 0.00 C ATOM 421 OG SER A 26 -3.555 -6.724 6.291 1.00 0.00 O ATOM 422 H SER A 26 -3.114 -4.910 4.496 1.00 0.00 H ATOM 423 HA SER A 26 -0.999 -6.197 5.813 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.333 -7.514 4.399 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.322 -8.247 5.656 1.00 0.00 H ATOM 426 HG SER A 26 -4.267 -7.355 6.514 1.00 0.00 H ATOM 427 N LEU A 27 -0.981 -6.713 2.559 1.00 0.00 N ATOM 428 CA LEU A 27 -0.137 -7.156 1.450 1.00 0.00 C ATOM 429 C LEU A 27 1.190 -6.374 1.402 1.00 0.00 C ATOM 430 O LEU A 27 2.251 -6.977 1.239 1.00 0.00 O ATOM 431 CB LEU A 27 -0.863 -7.018 0.100 1.00 0.00 C ATOM 432 CG LEU A 27 -2.166 -7.798 -0.175 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.352 -7.905 -1.675 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.248 -9.174 0.470 1.00 0.00 C ATOM 435 H LEU A 27 -1.762 -6.112 2.351 1.00 0.00 H ATOM 436 HA LEU A 27 0.116 -8.207 1.600 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.044 -5.961 -0.109 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.143 -7.374 -0.624 1.00 0.00 H ATOM 439 HG LEU A 27 -3.010 -7.243 0.186 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.537 -8.499 -2.075 1.00 0.00 H ATOM 441 HD12 LEU A 27 -3.314 -8.370 -1.889 1.00 0.00 H ATOM 442 HD13 LEU A 27 -2.321 -6.905 -2.090 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.403 -9.790 0.169 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.268 -9.052 1.553 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.187 -9.648 0.178 1.00 0.00 H ATOM 446 N LEU A 28 1.147 -5.044 1.570 1.00 0.00 N ATOM 447 CA LEU A 28 2.356 -4.218 1.632 1.00 0.00 C ATOM 448 C LEU A 28 3.183 -4.602 2.865 1.00 0.00 C ATOM 449 O LEU A 28 4.391 -4.765 2.758 1.00 0.00 O ATOM 450 CB LEU A 28 2.024 -2.717 1.671 1.00 0.00 C ATOM 451 CG LEU A 28 3.299 -1.838 1.612 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.896 -1.796 0.205 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.973 -0.432 2.102 1.00 0.00 C ATOM 454 H LEU A 28 0.251 -4.626 1.782 1.00 0.00 H ATOM 455 HA LEU A 28 2.935 -4.405 0.724 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.376 -2.468 0.830 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.478 -2.508 2.592 1.00 0.00 H ATOM 458 HG LEU A 28 4.061 -2.220 2.290 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.252 -2.784 -0.082 1.00 0.00 H ATOM 460 HD12 LEU A 28 3.151 -1.458 -0.512 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.742 -1.111 0.186 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.701 -0.474 3.155 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.843 0.213 1.994 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.144 -0.023 1.539 1.00 0.00 H ATOM 465 N GLU A 29 2.538 -4.786 4.021 1.00 0.00 N ATOM 466 CA GLU A 29 3.159 -5.184 5.293 1.00 0.00 C ATOM 467 C GLU A 29 3.972 -6.482 5.138 1.00 0.00 C ATOM 468 O GLU A 29 5.095 -6.580 5.636 1.00 0.00 O ATOM 469 CB GLU A 29 2.071 -5.306 6.370 1.00 0.00 C ATOM 470 CG GLU A 29 2.602 -5.553 7.785 1.00 0.00 C ATOM 471 CD GLU A 29 1.452 -5.642 8.811 1.00 0.00 C ATOM 472 OE1 GLU A 29 0.519 -4.798 8.778 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.480 -6.555 9.672 1.00 0.00 O ATOM 474 H GLU A 29 1.535 -4.612 4.015 1.00 0.00 H ATOM 475 HA GLU A 29 3.836 -4.394 5.611 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.523 -4.364 6.393 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.385 -6.108 6.106 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.174 -6.483 7.792 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.275 -4.739 8.061 1.00 0.00 H ATOM 480 N GLN A 30 3.452 -7.443 4.368 1.00 0.00 N ATOM 481 CA GLN A 30 4.180 -8.662 4.004 1.00 0.00 C ATOM 482 C GLN A 30 5.448 -8.343 3.196 1.00 0.00 C ATOM 483 O GLN A 30 6.546 -8.787 3.534 1.00 0.00 O ATOM 484 CB GLN A 30 3.248 -9.595 3.216 1.00 0.00 C ATOM 485 CG GLN A 30 3.782 -11.033 3.171 1.00 0.00 C ATOM 486 CD GLN A 30 2.824 -11.966 2.430 1.00 0.00 C ATOM 487 OE1 GLN A 30 1.934 -12.578 3.006 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.963 -12.114 1.127 1.00 0.00 N ATOM 489 H GLN A 30 2.534 -7.268 3.966 1.00 0.00 H ATOM 490 HA GLN A 30 4.483 -9.164 4.924 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.269 -9.595 3.689 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.123 -9.229 2.196 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.756 -11.051 2.678 1.00 0.00 H ATOM 494 HG3 GLN A 30 3.912 -11.403 4.187 1.00 0.00 H ATOM 495 HE21 GLN A 30 3.693 -11.629 0.624 1.00 0.00 H ATOM 496 HE22 GLN A 30 2.325 -12.736 0.654 1.00 0.00 H ATOM 497 N TYR A 31 5.310 -7.549 2.132 1.00 0.00 N ATOM 498 CA TYR A 31 6.397 -7.236 1.196 1.00 0.00 C ATOM 499 C TYR A 31 7.498 -6.385 1.851 1.00 0.00 C ATOM 500 O TYR A 31 8.697 -6.570 1.615 1.00 0.00 O ATOM 501 CB TYR A 31 5.776 -6.536 -0.019 1.00 0.00 C ATOM 502 CG TYR A 31 6.730 -6.292 -1.173 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.345 -7.376 -1.826 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.982 -4.983 -1.612 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.178 -7.153 -2.943 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.865 -4.762 -2.684 1.00 0.00 C ATOM 507 CZ TYR A 31 8.455 -5.840 -3.365 1.00 0.00 C ATOM 508 OH TYR A 31 9.288 -5.600 -4.416 1.00 0.00 O ATOM 509 H TYR A 31 4.413 -7.089 2.013 1.00 0.00 H ATOM 510 HA TYR A 31 6.850 -8.168 0.868 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.960 -7.154 -0.395 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.341 -5.588 0.300 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.162 -8.374 -1.458 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.520 -4.143 -1.111 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.614 -7.966 -3.491 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.112 -3.769 -3.003 1.00 0.00 H ATOM 517 HH TYR A 31 9.607 -6.423 -4.821 1.00 0.00 H ATOM 518 N VAL A 32 7.094 -5.482 2.743 1.00 0.00 N ATOM 519 CA VAL A 32 7.968 -4.520 3.418 1.00 0.00 C ATOM 520 C VAL A 32 8.667 -5.104 4.663 1.00 0.00 C ATOM 521 O VAL A 32 9.656 -4.557 5.148 1.00 0.00 O ATOM 522 CB VAL A 32 7.170 -3.228 3.701 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.325 -3.340 4.971 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.017 -1.971 3.850 1.00 0.00 C ATOM 525 H VAL A 32 6.087 -5.389 2.849 1.00 0.00 H ATOM 526 HA VAL A 32 8.734 -4.321 2.668 1.00 0.00 H ATOM 527 HB VAL A 32 6.495 -3.091 2.852 1.00 0.00 H ATOM 528 HG11 VAL A 32 6.943 -3.226 5.863 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.547 -2.577 4.966 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.859 -4.315 4.998 1.00 0.00 H ATOM 531 HG21 VAL A 32 7.372 -1.157 4.152 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.788 -2.108 4.608 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.457 -1.726 2.891 1.00 0.00 H ATOM 534 N LYS A 33 8.194 -6.247 5.168 1.00 0.00 N ATOM 535 CA LYS A 33 8.896 -7.051 6.194 1.00 0.00 C ATOM 536 C LYS A 33 9.714 -8.187 5.557 1.00 0.00 C ATOM 537 O LYS A 33 10.582 -8.765 6.208 1.00 0.00 O ATOM 538 CB LYS A 33 7.941 -7.509 7.314 1.00 0.00 C ATOM 539 CG LYS A 33 7.104 -8.759 6.992 1.00 0.00 C ATOM 540 CD LYS A 33 5.982 -9.006 8.011 1.00 0.00 C ATOM 541 CE LYS A 33 6.527 -9.313 9.412 1.00 0.00 C ATOM 542 NZ LYS A 33 5.428 -9.579 10.379 1.00 0.00 N ATOM 543 H LYS A 33 7.311 -6.546 4.779 1.00 0.00 H ATOM 544 HA LYS A 33 9.634 -6.412 6.680 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.541 -7.721 8.199 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.273 -6.679 7.561 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.648 -8.639 6.017 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.754 -9.635 6.952 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.338 -8.129 8.052 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.386 -9.852 7.665 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.189 -10.181 9.351 1.00 0.00 H ATOM 552 HE3 LYS A 33 7.119 -8.462 9.757 1.00 0.00 H ATOM 553 HZ1 LYS A 33 5.800 -9.779 11.300 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.811 -8.782 10.467 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.874 -10.376 10.096 1.00 0.00 H ATOM 556 N ASP A 34 9.486 -8.458 4.267 1.00 0.00 N ATOM 557 CA ASP A 34 10.292 -9.347 3.414 1.00 0.00 C ATOM 558 C ASP A 34 11.616 -8.683 3.011 1.00 0.00 C ATOM 559 O ASP A 34 12.698 -9.212 3.276 1.00 0.00 O ATOM 560 CB ASP A 34 9.505 -9.710 2.139 1.00 0.00 C ATOM 561 CG ASP A 34 9.186 -11.212 2.046 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.138 -12.030 2.076 1.00 0.00 O ATOM 563 OD2 ASP A 34 7.996 -11.588 1.912 1.00 0.00 O ATOM 564 H ASP A 34 8.722 -7.946 3.842 1.00 0.00 H ATOM 565 HA ASP A 34 10.527 -10.257 3.968 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.599 -9.112 2.086 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.081 -9.427 1.256 1.00 0.00 H ATOM 568 N THR A 35 11.522 -7.514 2.364 1.00 0.00 N ATOM 569 CA THR A 35 12.664 -6.756 1.812 1.00 0.00 C ATOM 570 C THR A 35 12.618 -5.279 2.182 1.00 0.00 C ATOM 571 O THR A 35 13.643 -4.597 2.164 1.00 0.00 O ATOM 572 CB THR A 35 12.715 -6.841 0.277 1.00 0.00 C ATOM 573 OG1 THR A 35 11.531 -6.309 -0.277 1.00 0.00 O ATOM 574 CG2 THR A 35 12.900 -8.261 -0.255 1.00 0.00 C ATOM 575 H THR A 35 10.580 -7.164 2.191 1.00 0.00 H ATOM 576 HA THR A 35 13.600 -7.151 2.199 1.00 0.00 H ATOM 577 HB THR A 35 13.555 -6.240 -0.071 1.00 0.00 H ATOM 578 HG1 THR A 35 10.819 -6.952 -0.126 1.00 0.00 H ATOM 579 HG21 THR A 35 12.053 -8.886 0.018 1.00 0.00 H ATOM 580 HG22 THR A 35 12.987 -8.226 -1.341 1.00 0.00 H ATOM 581 HG23 THR A 35 13.814 -8.688 0.160 1.00 0.00 H ATOM 582 N GLY A 36 11.427 -4.772 2.511 1.00 0.00 N ATOM 583 CA GLY A 36 11.168 -3.352 2.712 1.00 0.00 C ATOM 584 C GLY A 36 10.828 -2.615 1.419 1.00 0.00 C ATOM 585 O GLY A 36 10.379 -1.478 1.472 1.00 0.00 O ATOM 586 H GLY A 36 10.619 -5.386 2.480 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.340 -3.244 3.400 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.033 -2.877 3.168 1.00 0.00 H ATOM 589 N ASN A 37 11.012 -3.221 0.252 1.00 0.00 N ATOM 590 CA ASN A 37 10.892 -2.516 -1.020 1.00 0.00 C ATOM 591 C ASN A 37 9.472 -1.976 -1.304 1.00 0.00 C ATOM 592 O ASN A 37 8.472 -2.483 -0.799 1.00 0.00 O ATOM 593 CB ASN A 37 11.326 -3.495 -2.124 1.00 0.00 C ATOM 594 CG ASN A 37 12.810 -3.838 -2.119 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.636 -3.230 -1.449 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.203 -4.828 -2.889 1.00 0.00 N ATOM 597 H ASN A 37 11.342 -4.177 0.250 1.00 0.00 H ATOM 598 HA ASN A 37 11.573 -1.667 -1.016 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.753 -4.415 -2.028 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.088 -3.066 -3.089 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.533 -5.367 -3.416 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.185 -5.050 -2.904 1.00 0.00 H ATOM 603 N ASP A 38 9.382 -0.937 -2.133 1.00 0.00 N ATOM 604 CA ASP A 38 8.129 -0.454 -2.726 1.00 0.00 C ATOM 605 C ASP A 38 7.840 -1.344 -3.959 1.00 0.00 C ATOM 606 O ASP A 38 8.732 -1.522 -4.793 1.00 0.00 O ATOM 607 CB ASP A 38 8.265 1.012 -3.152 1.00 0.00 C ATOM 608 CG ASP A 38 8.233 1.951 -1.943 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.132 2.207 -1.399 1.00 0.00 O ATOM 610 OD2 ASP A 38 9.302 2.453 -1.541 1.00 0.00 O ATOM 611 H ASP A 38 10.232 -0.416 -2.294 1.00 0.00 H ATOM 612 HA ASP A 38 7.319 -0.537 -2.001 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.192 1.146 -3.717 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.435 1.262 -3.813 1.00 0.00 H ATOM 615 N PRO A 39 6.631 -1.899 -4.143 1.00 0.00 N ATOM 616 CA PRO A 39 6.342 -2.935 -5.156 1.00 0.00 C ATOM 617 C PRO A 39 6.447 -2.494 -6.634 1.00 0.00 C ATOM 618 O PRO A 39 6.291 -3.332 -7.523 1.00 0.00 O ATOM 619 CB PRO A 39 4.934 -3.436 -4.808 1.00 0.00 C ATOM 620 CG PRO A 39 4.295 -2.220 -4.146 1.00 0.00 C ATOM 621 CD PRO A 39 5.445 -1.624 -3.349 1.00 0.00 C ATOM 622 HA PRO A 39 7.032 -3.779 -5.027 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.372 -3.763 -5.682 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.006 -4.245 -4.079 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.978 -1.516 -4.915 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.461 -2.493 -3.504 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.293 -0.552 -3.210 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.528 -2.127 -2.383 1.00 0.00 H ATOM 629 N ILE A 40 6.701 -1.206 -6.915 1.00 0.00 N ATOM 630 CA ILE A 40 6.750 -0.623 -8.274 1.00 0.00 C ATOM 631 C ILE A 40 8.153 -0.104 -8.621 1.00 0.00 C ATOM 632 O ILE A 40 8.635 -0.312 -9.735 1.00 0.00 O ATOM 633 CB ILE A 40 5.676 0.487 -8.411 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.232 -0.036 -8.220 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.777 1.245 -9.749 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.787 -1.135 -9.192 1.00 0.00 C ATOM 637 H ILE A 40 6.944 -0.628 -6.121 1.00 0.00 H ATOM 638 HA ILE A 40 6.525 -1.393 -9.010 1.00 0.00 H ATOM 639 HB ILE A 40 5.857 1.219 -7.621 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.119 -0.413 -7.202 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.545 0.802 -8.332 1.00 0.00 H ATOM 642 HG21 ILE A 40 4.944 1.943 -9.847 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.702 1.819 -9.792 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.757 0.546 -10.586 1.00 0.00 H ATOM 645 HD11 ILE A 40 4.357 -2.046 -9.019 1.00 0.00 H ATOM 646 HD12 ILE A 40 2.731 -1.345 -9.032 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.913 -0.810 -10.224 1.00 0.00 H ATOM 648 N THR A 41 8.822 0.550 -7.667 1.00 0.00 N ATOM 649 CA THR A 41 10.156 1.169 -7.836 1.00 0.00 C ATOM 650 C THR A 41 11.291 0.376 -7.175 1.00 0.00 C ATOM 651 O THR A 41 12.460 0.685 -7.401 1.00 0.00 O ATOM 652 CB THR A 41 10.185 2.616 -7.328 1.00 0.00 C ATOM 653 OG1 THR A 41 9.590 2.661 -6.061 1.00 0.00 O ATOM 654 CG2 THR A 41 9.394 3.566 -8.228 1.00 0.00 C ATOM 655 H THR A 41 8.374 0.638 -6.770 1.00 0.00 H ATOM 656 HA THR A 41 10.380 1.234 -8.889 1.00 0.00 H ATOM 657 HB THR A 41 11.214 2.973 -7.269 1.00 0.00 H ATOM 658 HG1 THR A 41 8.653 2.503 -6.235 1.00 0.00 H ATOM 659 HG21 THR A 41 9.445 4.575 -7.819 1.00 0.00 H ATOM 660 HG22 THR A 41 9.829 3.569 -9.228 1.00 0.00 H ATOM 661 HG23 THR A 41 8.351 3.255 -8.294 1.00 0.00 H ATOM 662 N ASN A 42 10.970 -0.650 -6.376 1.00 0.00 N ATOM 663 CA ASN A 42 11.840 -1.425 -5.480 1.00 0.00 C ATOM 664 C ASN A 42 12.726 -0.595 -4.527 1.00 0.00 C ATOM 665 O ASN A 42 13.734 -1.084 -4.016 1.00 0.00 O ATOM 666 CB ASN A 42 12.503 -2.616 -6.212 1.00 0.00 C ATOM 667 CG ASN A 42 13.966 -2.461 -6.621 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.790 -3.337 -6.387 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.346 -1.390 -7.281 1.00 0.00 N ATOM 670 H ASN A 42 9.980 -0.838 -6.259 1.00 0.00 H ATOM 671 HA ASN A 42 11.143 -1.893 -4.787 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.455 -3.466 -5.532 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.921 -2.880 -7.095 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.689 -0.634 -7.448 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.317 -1.308 -7.532 1.00 0.00 H ATOM 676 N GLU A 43 12.339 0.652 -4.249 1.00 0.00 N ATOM 677 CA GLU A 43 13.046 1.530 -3.309 1.00 0.00 C ATOM 678 C GLU A 43 12.957 0.969 -1.874 1.00 0.00 C ATOM 679 O GLU A 43 11.865 0.571 -1.458 1.00 0.00 O ATOM 680 CB GLU A 43 12.424 2.929 -3.381 1.00 0.00 C ATOM 681 CG GLU A 43 12.678 3.601 -4.737 1.00 0.00 C ATOM 682 CD GLU A 43 13.833 4.620 -4.665 1.00 0.00 C ATOM 683 OE1 GLU A 43 15.008 4.195 -4.535 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.578 5.847 -4.736 1.00 0.00 O ATOM 685 H GLU A 43 11.462 0.988 -4.637 1.00 0.00 H ATOM 686 HA GLU A 43 14.090 1.602 -3.612 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.347 2.841 -3.238 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.822 3.553 -2.581 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.903 2.860 -5.507 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.748 4.076 -5.041 1.00 0.00 H ATOM 691 N PRO A 44 14.063 0.881 -1.111 1.00 0.00 N ATOM 692 CA PRO A 44 14.073 0.223 0.196 1.00 0.00 C ATOM 693 C PRO A 44 13.303 1.022 1.260 1.00 0.00 C ATOM 694 O PRO A 44 13.550 2.214 1.455 1.00 0.00 O ATOM 695 CB PRO A 44 15.555 0.059 0.554 1.00 0.00 C ATOM 696 CG PRO A 44 16.240 1.200 -0.200 1.00 0.00 C ATOM 697 CD PRO A 44 15.401 1.326 -1.470 1.00 0.00 C ATOM 698 HA PRO A 44 13.628 -0.769 0.105 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.729 0.119 1.629 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.914 -0.895 0.168 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.169 2.120 0.378 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.282 0.966 -0.423 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.398 2.361 -1.816 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.807 0.670 -2.242 1.00 0.00 H ATOM 705 N LEU A 45 12.412 0.324 1.974 1.00 0.00 N ATOM 706 CA LEU A 45 11.430 0.807 2.968 1.00 0.00 C ATOM 707 C LEU A 45 10.253 1.584 2.339 1.00 0.00 C ATOM 708 O LEU A 45 10.413 2.399 1.431 1.00 0.00 O ATOM 709 CB LEU A 45 12.088 1.500 4.178 1.00 0.00 C ATOM 710 CG LEU A 45 12.868 0.509 5.064 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.873 1.257 5.940 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.935 -0.287 5.985 1.00 0.00 C ATOM 713 H LEU A 45 12.204 -0.608 1.607 1.00 0.00 H ATOM 714 HA LEU A 45 10.970 -0.091 3.374 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.755 2.291 3.831 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.316 1.980 4.783 1.00 0.00 H ATOM 717 HG LEU A 45 13.410 -0.198 4.436 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.586 1.786 5.306 1.00 0.00 H ATOM 719 HD12 LEU A 45 13.358 1.975 6.576 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.419 0.546 6.561 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.374 0.387 6.634 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.241 -0.888 5.399 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.525 -0.965 6.607 1.00 0.00 H ATOM 724 N SER A 46 9.050 1.323 2.863 1.00 0.00 N ATOM 725 CA SER A 46 7.742 1.739 2.340 1.00 0.00 C ATOM 726 C SER A 46 6.840 2.220 3.472 1.00 0.00 C ATOM 727 O SER A 46 6.339 3.339 3.459 1.00 0.00 O ATOM 728 CB SER A 46 7.076 0.589 1.579 1.00 0.00 C ATOM 729 OG SER A 46 6.061 1.085 0.733 1.00 0.00 O ATOM 730 H SER A 46 9.052 0.808 3.724 1.00 0.00 H ATOM 731 HA SER A 46 7.877 2.537 1.630 1.00 0.00 H ATOM 732 HB2 SER A 46 7.830 0.064 1.001 1.00 0.00 H ATOM 733 HB3 SER A 46 6.632 -0.123 2.275 1.00 0.00 H ATOM 734 HG SER A 46 6.486 1.515 -0.047 1.00 0.00 H ATOM 735 N ILE A 47 6.717 1.390 4.508 1.00 0.00 N ATOM 736 CA ILE A 47 6.015 1.629 5.772 1.00 0.00 C ATOM 737 C ILE A 47 6.461 2.875 6.539 1.00 0.00 C ATOM 738 O ILE A 47 5.636 3.600 7.091 1.00 0.00 O ATOM 739 CB ILE A 47 6.087 0.341 6.633 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.142 0.331 7.847 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.517 0.030 7.121 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.676 0.368 7.421 1.00 0.00 C ATOM 743 H ILE A 47 7.034 0.452 4.329 1.00 0.00 H ATOM 744 HA ILE A 47 4.998 1.842 5.489 1.00 0.00 H ATOM 745 HB ILE A 47 5.786 -0.490 5.994 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.300 -0.589 8.412 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.355 1.174 8.504 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.838 0.765 7.859 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.537 -0.957 7.586 1.00 0.00 H ATOM 750 HG23 ILE A 47 8.223 0.021 6.291 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.456 1.334 6.977 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.486 -0.419 6.689 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.035 0.220 8.289 1.00 0.00 H ATOM 754 N GLU A 48 7.748 3.200 6.470 1.00 0.00 N ATOM 755 CA GLU A 48 8.343 4.430 7.002 1.00 0.00 C ATOM 756 C GLU A 48 7.845 5.682 6.258 1.00 0.00 C ATOM 757 O GLU A 48 8.089 6.811 6.689 1.00 0.00 O ATOM 758 CB GLU A 48 9.877 4.339 6.909 1.00 0.00 C ATOM 759 CG GLU A 48 10.495 3.264 7.817 1.00 0.00 C ATOM 760 CD GLU A 48 10.348 3.613 9.312 1.00 0.00 C ATOM 761 OE1 GLU A 48 11.176 4.393 9.843 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.410 3.105 9.973 1.00 0.00 O ATOM 763 H GLU A 48 8.306 2.615 5.882 1.00 0.00 H ATOM 764 HA GLU A 48 8.056 4.536 8.047 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.153 4.120 5.875 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.315 5.301 7.173 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.040 2.295 7.601 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.555 3.182 7.573 1.00 0.00 H ATOM 769 N GLU A 49 7.129 5.483 5.145 1.00 0.00 N ATOM 770 CA GLU A 49 6.633 6.534 4.244 1.00 0.00 C ATOM 771 C GLU A 49 5.149 6.346 3.859 1.00 0.00 C ATOM 772 O GLU A 49 4.634 7.035 2.975 1.00 0.00 O ATOM 773 CB GLU A 49 7.564 6.620 3.014 1.00 0.00 C ATOM 774 CG GLU A 49 8.957 7.156 3.382 1.00 0.00 C ATOM 775 CD GLU A 49 9.817 7.398 2.128 1.00 0.00 C ATOM 776 OE1 GLU A 49 10.466 6.439 1.645 1.00 0.00 O ATOM 777 OE2 GLU A 49 9.840 8.542 1.616 1.00 0.00 O ATOM 778 H GLU A 49 6.936 4.507 4.887 1.00 0.00 H ATOM 779 HA GLU A 49 6.661 7.487 4.766 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.667 5.628 2.567 1.00 0.00 H ATOM 781 HB3 GLU A 49 7.127 7.294 2.276 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.844 8.091 3.936 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.463 6.436 4.030 1.00 0.00 H ATOM 784 N ILE A 50 4.454 5.420 4.528 1.00 0.00 N ATOM 785 CA ILE A 50 3.075 5.022 4.226 1.00 0.00 C ATOM 786 C ILE A 50 2.043 6.160 4.306 1.00 0.00 C ATOM 787 O ILE A 50 2.109 7.068 5.139 1.00 0.00 O ATOM 788 CB ILE A 50 2.669 3.840 5.132 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.427 3.111 4.590 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.460 4.267 6.599 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.308 1.688 5.142 1.00 0.00 C ATOM 792 H ILE A 50 4.971 4.877 5.210 1.00 0.00 H ATOM 793 HA ILE A 50 3.084 4.660 3.196 1.00 0.00 H ATOM 794 HB ILE A 50 3.493 3.132 5.096 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.524 3.670 4.836 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.501 3.035 3.504 1.00 0.00 H ATOM 797 HG21 ILE A 50 3.302 4.869 6.943 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.548 4.855 6.699 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.386 3.394 7.243 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.268 1.699 6.228 1.00 0.00 H ATOM 801 HD12 ILE A 50 0.392 1.234 4.782 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.160 1.099 4.798 1.00 0.00 H ATOM 803 N VAL A 51 1.040 6.036 3.443 1.00 0.00 N ATOM 804 CA VAL A 51 -0.208 6.811 3.388 1.00 0.00 C ATOM 805 C VAL A 51 -1.391 5.840 3.508 1.00 0.00 C ATOM 806 O VAL A 51 -1.843 5.266 2.518 1.00 0.00 O ATOM 807 CB VAL A 51 -0.279 7.673 2.108 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.570 8.503 2.047 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.899 8.656 2.017 1.00 0.00 C ATOM 810 H VAL A 51 1.169 5.264 2.797 1.00 0.00 H ATOM 811 HA VAL A 51 -0.248 7.487 4.240 1.00 0.00 H ATOM 812 HB VAL A 51 -0.244 7.021 1.241 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.568 9.120 1.146 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.441 7.849 2.001 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.645 9.145 2.924 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.895 9.326 2.876 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.841 8.111 1.998 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.823 9.241 1.100 1.00 0.00 H ATOM 819 N GLU A 52 -1.875 5.595 4.726 1.00 0.00 N ATOM 820 CA GLU A 52 -3.051 4.742 4.961 1.00 0.00 C ATOM 821 C GLU A 52 -4.350 5.500 4.623 1.00 0.00 C ATOM 822 O GLU A 52 -4.575 6.612 5.114 1.00 0.00 O ATOM 823 CB GLU A 52 -3.093 4.218 6.411 1.00 0.00 C ATOM 824 CG GLU A 52 -1.782 3.598 6.921 1.00 0.00 C ATOM 825 CD GLU A 52 -1.947 3.111 8.372 1.00 0.00 C ATOM 826 OE1 GLU A 52 -2.382 1.953 8.583 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.645 3.885 9.313 1.00 0.00 O ATOM 828 H GLU A 52 -1.465 6.080 5.513 1.00 0.00 H ATOM 829 HA GLU A 52 -2.993 3.884 4.295 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.367 5.035 7.079 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.870 3.453 6.464 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.500 2.760 6.278 1.00 0.00 H ATOM 833 HG3 GLU A 52 -0.981 4.338 6.877 1.00 0.00 H ATOM 834 N ILE A 53 -5.202 4.915 3.775 1.00 0.00 N ATOM 835 CA ILE A 53 -6.465 5.503 3.295 1.00 0.00 C ATOM 836 C ILE A 53 -7.645 4.940 4.114 1.00 0.00 C ATOM 837 O ILE A 53 -7.619 3.792 4.563 1.00 0.00 O ATOM 838 CB ILE A 53 -6.616 5.246 1.769 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.424 5.855 0.983 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.941 5.805 1.220 1.00 0.00 C ATOM 841 CD1 ILE A 53 -5.332 5.396 -0.477 1.00 0.00 C ATOM 842 H ILE A 53 -4.990 3.977 3.444 1.00 0.00 H ATOM 843 HA ILE A 53 -6.439 6.582 3.445 1.00 0.00 H ATOM 844 HB ILE A 53 -6.620 4.171 1.606 1.00 0.00 H ATOM 845 HG12 ILE A 53 -5.487 6.944 1.011 1.00 0.00 H ATOM 846 HG13 ILE A 53 -4.483 5.563 1.449 1.00 0.00 H ATOM 847 HG21 ILE A 53 -8.018 5.632 0.149 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.787 5.293 1.678 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.013 6.876 1.416 1.00 0.00 H ATOM 850 HD11 ILE A 53 -5.316 4.307 -0.518 1.00 0.00 H ATOM 851 HD12 ILE A 53 -6.172 5.774 -1.061 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.411 5.782 -0.914 1.00 0.00 H