ATOM 1 N MET A 1 -7.007 1.300 -8.504 1.00 0.00 N ATOM 2 CA MET A 1 -7.442 1.120 -7.110 1.00 0.00 C ATOM 3 C MET A 1 -7.217 -0.311 -6.575 1.00 0.00 C ATOM 4 O MET A 1 -7.492 -0.579 -5.403 1.00 0.00 O ATOM 5 CB MET A 1 -8.921 1.524 -6.964 1.00 0.00 C ATOM 6 CG MET A 1 -9.160 3.007 -7.274 1.00 0.00 C ATOM 7 SD MET A 1 -10.840 3.603 -6.918 1.00 0.00 S ATOM 8 CE MET A 1 -11.789 2.717 -8.187 1.00 0.00 C ATOM 9 H1 MET A 1 -6.560 2.173 -8.770 1.00 0.00 H ATOM 10 HA MET A 1 -6.851 1.785 -6.480 1.00 0.00 H ATOM 11 HB2 MET A 1 -9.528 0.905 -7.626 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.238 1.340 -5.936 1.00 0.00 H ATOM 13 HG2 MET A 1 -8.462 3.596 -6.678 1.00 0.00 H ATOM 14 HG3 MET A 1 -8.940 3.195 -8.326 1.00 0.00 H ATOM 15 HE1 MET A 1 -11.388 2.946 -9.175 1.00 0.00 H ATOM 16 HE2 MET A 1 -11.733 1.642 -8.013 1.00 0.00 H ATOM 17 HE3 MET A 1 -12.833 3.029 -8.146 1.00 0.00 H ATOM 18 N LEU A 2 -6.698 -1.221 -7.412 1.00 0.00 N ATOM 19 CA LEU A 2 -6.344 -2.602 -7.054 1.00 0.00 C ATOM 20 C LEU A 2 -4.844 -2.759 -6.790 1.00 0.00 C ATOM 21 O LEU A 2 -4.006 -2.102 -7.416 1.00 0.00 O ATOM 22 CB LEU A 2 -6.895 -3.603 -8.094 1.00 0.00 C ATOM 23 CG LEU A 2 -6.113 -3.752 -9.417 1.00 0.00 C ATOM 24 CD1 LEU A 2 -6.763 -4.842 -10.268 1.00 0.00 C ATOM 25 CD2 LEU A 2 -6.081 -2.476 -10.262 1.00 0.00 C ATOM 26 H LEU A 2 -6.490 -0.882 -8.342 1.00 0.00 H ATOM 27 HA LEU A 2 -6.817 -2.831 -6.100 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.910 -4.582 -7.612 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.932 -3.343 -8.318 1.00 0.00 H ATOM 30 HG LEU A 2 -5.089 -4.059 -9.200 1.00 0.00 H ATOM 31 HD11 LEU A 2 -6.787 -5.781 -9.713 1.00 0.00 H ATOM 32 HD12 LEU A 2 -7.785 -4.560 -10.527 1.00 0.00 H ATOM 33 HD13 LEU A 2 -6.189 -4.996 -11.182 1.00 0.00 H ATOM 34 HD21 LEU A 2 -5.629 -2.687 -11.231 1.00 0.00 H ATOM 35 HD22 LEU A 2 -7.093 -2.101 -10.414 1.00 0.00 H ATOM 36 HD23 LEU A 2 -5.471 -1.718 -9.770 1.00 0.00 H ATOM 37 N CYS A 3 -4.518 -3.659 -5.861 1.00 0.00 N ATOM 38 CA CYS A 3 -3.198 -3.793 -5.291 1.00 0.00 C ATOM 39 C CYS A 3 -2.077 -4.132 -6.286 1.00 0.00 C ATOM 40 O CYS A 3 -2.222 -5.006 -7.138 1.00 0.00 O ATOM 41 CB CYS A 3 -3.295 -4.771 -4.100 1.00 0.00 C ATOM 42 SG CYS A 3 -4.823 -4.671 -3.131 1.00 0.00 S ATOM 43 H CYS A 3 -5.231 -4.165 -5.355 1.00 0.00 H ATOM 44 HA CYS A 3 -2.942 -2.808 -4.926 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.247 -5.795 -4.405 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.456 -4.617 -3.448 1.00 0.00 H ATOM 47 HG CYS A 3 -4.689 -5.923 -2.652 1.00 0.00 H ATOM 48 N ALA A 4 -0.916 -3.490 -6.120 1.00 0.00 N ATOM 49 CA ALA A 4 0.263 -3.808 -6.943 1.00 0.00 C ATOM 50 C ALA A 4 0.899 -5.164 -6.560 1.00 0.00 C ATOM 51 O ALA A 4 1.716 -5.701 -7.310 1.00 0.00 O ATOM 52 CB ALA A 4 1.294 -2.676 -6.873 1.00 0.00 C ATOM 53 H ALA A 4 -0.856 -2.826 -5.356 1.00 0.00 H ATOM 54 HA ALA A 4 -0.053 -3.876 -7.983 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.857 -2.734 -5.943 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.002 -2.786 -7.695 1.00 0.00 H ATOM 57 HB3 ALA A 4 0.800 -1.707 -6.962 1.00 0.00 H ATOM 58 N ILE A 5 0.526 -5.706 -5.390 1.00 0.00 N ATOM 59 CA ILE A 5 1.152 -6.878 -4.771 1.00 0.00 C ATOM 60 C ILE A 5 0.327 -8.156 -5.007 1.00 0.00 C ATOM 61 O ILE A 5 0.870 -9.128 -5.538 1.00 0.00 O ATOM 62 CB ILE A 5 1.451 -6.559 -3.287 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.538 -5.460 -3.209 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.960 -7.834 -2.589 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.714 -4.843 -1.822 1.00 0.00 C ATOM 66 H ILE A 5 -0.140 -5.186 -4.833 1.00 0.00 H ATOM 67 HA ILE A 5 2.116 -7.052 -5.252 1.00 0.00 H ATOM 68 HB ILE A 5 0.543 -6.173 -2.803 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.492 -5.878 -3.536 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.283 -4.641 -3.881 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.819 -8.240 -3.129 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.268 -7.622 -1.566 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.175 -8.591 -2.561 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.762 -4.450 -1.465 1.00 0.00 H ATOM 75 HD12 ILE A 5 3.091 -5.586 -1.121 1.00 0.00 H ATOM 76 HD13 ILE A 5 3.437 -4.028 -1.879 1.00 0.00 H ATOM 77 N SER A 6 -0.976 -8.152 -4.675 1.00 0.00 N ATOM 78 CA SER A 6 -1.885 -9.305 -4.901 1.00 0.00 C ATOM 79 C SER A 6 -3.062 -9.027 -5.834 1.00 0.00 C ATOM 80 O SER A 6 -3.692 -9.966 -6.326 1.00 0.00 O ATOM 81 CB SER A 6 -2.360 -9.972 -3.605 1.00 0.00 C ATOM 82 OG SER A 6 -1.248 -10.374 -2.820 1.00 0.00 O ATOM 83 H SER A 6 -1.328 -7.331 -4.211 1.00 0.00 H ATOM 84 HA SER A 6 -1.328 -10.065 -5.415 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.999 -9.294 -3.041 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.945 -10.858 -3.858 1.00 0.00 H ATOM 87 HG SER A 6 -1.566 -10.972 -2.119 1.00 0.00 H ATOM 88 N GLY A 7 -3.351 -7.754 -6.127 1.00 0.00 N ATOM 89 CA GLY A 7 -4.306 -7.362 -7.169 1.00 0.00 C ATOM 90 C GLY A 7 -5.766 -7.519 -6.763 1.00 0.00 C ATOM 91 O GLY A 7 -6.667 -7.553 -7.604 1.00 0.00 O ATOM 92 H GLY A 7 -2.860 -7.037 -5.628 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.152 -6.334 -7.488 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.107 -8.018 -7.999 1.00 0.00 H ATOM 95 N LYS A 8 -5.971 -7.656 -5.454 1.00 0.00 N ATOM 96 CA LYS A 8 -7.226 -8.039 -4.807 1.00 0.00 C ATOM 97 C LYS A 8 -8.106 -6.845 -4.421 1.00 0.00 C ATOM 98 O LYS A 8 -7.693 -5.692 -4.543 1.00 0.00 O ATOM 99 CB LYS A 8 -6.820 -8.934 -3.621 1.00 0.00 C ATOM 100 CG LYS A 8 -6.326 -8.170 -2.382 1.00 0.00 C ATOM 101 CD LYS A 8 -5.976 -9.115 -1.224 1.00 0.00 C ATOM 102 CE LYS A 8 -7.189 -9.820 -0.593 1.00 0.00 C ATOM 103 NZ LYS A 8 -8.101 -8.866 0.088 1.00 0.00 N ATOM 104 H LYS A 8 -5.126 -7.567 -4.899 1.00 0.00 H ATOM 105 HA LYS A 8 -7.804 -8.646 -5.506 1.00 0.00 H ATOM 106 HB2 LYS A 8 -7.668 -9.566 -3.353 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.985 -9.558 -3.961 1.00 0.00 H ATOM 108 HG2 LYS A 8 -5.428 -7.620 -2.654 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.073 -7.452 -2.047 1.00 0.00 H ATOM 110 HD2 LYS A 8 -5.275 -9.871 -1.582 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.468 -8.540 -0.451 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.728 -10.382 -1.361 1.00 0.00 H ATOM 113 HE3 LYS A 8 -6.813 -10.538 0.140 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -7.573 -8.245 0.702 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -8.576 -8.251 -0.565 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -8.807 -9.343 0.633 1.00 0.00 H ATOM 117 N VAL A 9 -9.320 -7.123 -3.938 1.00 0.00 N ATOM 118 CA VAL A 9 -10.197 -6.122 -3.303 1.00 0.00 C ATOM 119 C VAL A 9 -9.596 -5.792 -1.922 1.00 0.00 C ATOM 120 O VAL A 9 -9.483 -6.701 -1.092 1.00 0.00 O ATOM 121 CB VAL A 9 -11.667 -6.591 -3.247 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.925 -7.917 -2.518 1.00 0.00 C ATOM 123 CG2 VAL A 9 -12.562 -5.509 -2.635 1.00 0.00 C ATOM 124 H VAL A 9 -9.581 -8.098 -3.897 1.00 0.00 H ATOM 125 HA VAL A 9 -10.184 -5.227 -3.925 1.00 0.00 H ATOM 126 HB VAL A 9 -11.993 -6.728 -4.280 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.734 -7.815 -1.450 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.968 -8.209 -2.653 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.296 -8.709 -2.925 1.00 0.00 H ATOM 130 HG21 VAL A 9 -13.607 -5.806 -2.727 1.00 0.00 H ATOM 131 HG22 VAL A 9 -12.324 -5.366 -1.580 1.00 0.00 H ATOM 132 HG23 VAL A 9 -12.422 -4.568 -3.168 1.00 0.00 H ATOM 133 N PRO A 10 -9.116 -4.561 -1.666 1.00 0.00 N ATOM 134 CA PRO A 10 -8.335 -4.264 -0.467 1.00 0.00 C ATOM 135 C PRO A 10 -9.171 -4.214 0.822 1.00 0.00 C ATOM 136 O PRO A 10 -10.129 -3.444 0.931 1.00 0.00 O ATOM 137 CB PRO A 10 -7.636 -2.929 -0.763 1.00 0.00 C ATOM 138 CG PRO A 10 -8.596 -2.226 -1.720 1.00 0.00 C ATOM 139 CD PRO A 10 -9.172 -3.386 -2.534 1.00 0.00 C ATOM 140 HA PRO A 10 -7.576 -5.036 -0.354 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.458 -2.347 0.139 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.693 -3.120 -1.279 1.00 0.00 H ATOM 143 HG2 PRO A 10 -9.394 -1.738 -1.158 1.00 0.00 H ATOM 144 HG3 PRO A 10 -8.075 -1.508 -2.354 1.00 0.00 H ATOM 145 HD2 PRO A 10 -10.196 -3.162 -2.833 1.00 0.00 H ATOM 146 HD3 PRO A 10 -8.551 -3.551 -3.415 1.00 0.00 H ATOM 147 N ARG A 11 -8.770 -5.004 1.831 1.00 0.00 N ATOM 148 CA ARG A 11 -9.282 -4.972 3.217 1.00 0.00 C ATOM 149 C ARG A 11 -9.102 -3.585 3.844 1.00 0.00 C ATOM 150 O ARG A 11 -10.060 -3.012 4.364 1.00 0.00 O ATOM 151 CB ARG A 11 -8.573 -6.038 4.074 1.00 0.00 C ATOM 152 CG ARG A 11 -8.946 -7.479 3.695 1.00 0.00 C ATOM 153 CD ARG A 11 -8.064 -8.467 4.468 1.00 0.00 C ATOM 154 NE ARG A 11 -8.360 -9.868 4.110 1.00 0.00 N ATOM 155 CZ ARG A 11 -7.593 -10.729 3.459 1.00 0.00 C ATOM 156 NH1 ARG A 11 -6.457 -10.409 2.908 1.00 0.00 N ATOM 157 NH2 ARG A 11 -7.975 -11.968 3.338 1.00 0.00 N ATOM 158 H ARG A 11 -8.014 -5.653 1.609 1.00 0.00 H ATOM 159 HA ARG A 11 -10.355 -5.177 3.214 1.00 0.00 H ATOM 160 HB2 ARG A 11 -7.492 -5.907 3.986 1.00 0.00 H ATOM 161 HB3 ARG A 11 -8.843 -5.887 5.121 1.00 0.00 H ATOM 162 HG2 ARG A 11 -9.995 -7.656 3.942 1.00 0.00 H ATOM 163 HG3 ARG A 11 -8.810 -7.634 2.628 1.00 0.00 H ATOM 164 HD2 ARG A 11 -7.016 -8.239 4.276 1.00 0.00 H ATOM 165 HD3 ARG A 11 -8.243 -8.331 5.536 1.00 0.00 H ATOM 166 HE ARG A 11 -9.219 -10.254 4.470 1.00 0.00 H ATOM 167 HH11 ARG A 11 -6.116 -9.444 2.919 1.00 0.00 H ATOM 168 HH12 ARG A 11 -5.880 -11.114 2.491 1.00 0.00 H ATOM 169 HH21 ARG A 11 -8.846 -12.275 3.746 1.00 0.00 H ATOM 170 HH22 ARG A 11 -7.395 -12.636 2.857 1.00 0.00 H ATOM 171 N ARG A 12 -7.877 -3.047 3.759 1.00 0.00 N ATOM 172 CA ARG A 12 -7.518 -1.658 4.105 1.00 0.00 C ATOM 173 C ARG A 12 -6.664 -1.039 2.987 1.00 0.00 C ATOM 174 O ARG A 12 -5.479 -1.370 2.910 1.00 0.00 O ATOM 175 CB ARG A 12 -6.804 -1.589 5.470 1.00 0.00 C ATOM 176 CG ARG A 12 -7.728 -1.931 6.650 1.00 0.00 C ATOM 177 CD ARG A 12 -7.071 -1.639 8.009 1.00 0.00 C ATOM 178 NE ARG A 12 -6.975 -0.186 8.281 1.00 0.00 N ATOM 179 CZ ARG A 12 -5.895 0.563 8.432 1.00 0.00 C ATOM 180 NH1 ARG A 12 -4.690 0.083 8.348 1.00 0.00 N ATOM 181 NH2 ARG A 12 -6.010 1.837 8.669 1.00 0.00 N ATOM 182 H ARG A 12 -7.170 -3.651 3.351 1.00 0.00 H ATOM 183 HA ARG A 12 -8.423 -1.062 4.208 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.960 -2.276 5.475 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.427 -0.574 5.605 1.00 0.00 H ATOM 186 HG2 ARG A 12 -8.651 -1.355 6.571 1.00 0.00 H ATOM 187 HG3 ARG A 12 -7.976 -2.991 6.603 1.00 0.00 H ATOM 188 HD2 ARG A 12 -7.686 -2.092 8.788 1.00 0.00 H ATOM 189 HD3 ARG A 12 -6.095 -2.119 8.045 1.00 0.00 H ATOM 190 HE ARG A 12 -7.847 0.310 8.382 1.00 0.00 H ATOM 191 HH11 ARG A 12 -4.569 -0.900 8.207 1.00 0.00 H ATOM 192 HH12 ARG A 12 -3.884 0.703 8.437 1.00 0.00 H ATOM 193 HH21 ARG A 12 -6.914 2.266 8.763 1.00 0.00 H ATOM 194 HH22 ARG A 12 -5.167 2.396 8.803 1.00 0.00 H ATOM 195 N PRO A 13 -7.232 -0.207 2.091 1.00 0.00 N ATOM 196 CA PRO A 13 -6.490 0.471 1.033 1.00 0.00 C ATOM 197 C PRO A 13 -5.413 1.393 1.601 1.00 0.00 C ATOM 198 O PRO A 13 -5.625 2.186 2.519 1.00 0.00 O ATOM 199 CB PRO A 13 -7.517 1.212 0.169 1.00 0.00 C ATOM 200 CG PRO A 13 -8.740 1.312 1.071 1.00 0.00 C ATOM 201 CD PRO A 13 -8.644 0.007 1.849 1.00 0.00 C ATOM 202 HA PRO A 13 -6.013 -0.288 0.409 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.167 2.195 -0.145 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.758 0.603 -0.703 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.642 2.158 1.752 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.664 1.373 0.499 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.247 0.060 2.752 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.946 -0.807 1.197 1.00 0.00 H ATOM 209 N VAL A 14 -4.233 1.241 1.029 1.00 0.00 N ATOM 210 CA VAL A 14 -2.945 1.805 1.454 1.00 0.00 C ATOM 211 C VAL A 14 -2.116 2.218 0.233 1.00 0.00 C ATOM 212 O VAL A 14 -2.172 1.569 -0.805 1.00 0.00 O ATOM 213 CB VAL A 14 -2.236 0.742 2.325 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.713 0.805 2.344 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.711 0.876 3.775 1.00 0.00 C ATOM 216 H VAL A 14 -4.227 0.486 0.345 1.00 0.00 H ATOM 217 HA VAL A 14 -3.115 2.703 2.047 1.00 0.00 H ATOM 218 HB VAL A 14 -2.501 -0.253 1.970 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.326 0.604 1.351 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.384 1.789 2.670 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.329 0.033 3.011 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.467 1.863 4.154 1.00 0.00 H ATOM 223 HG22 VAL A 14 -3.785 0.711 3.839 1.00 0.00 H ATOM 224 HG23 VAL A 14 -2.208 0.144 4.398 1.00 0.00 H ATOM 225 N LEU A 15 -1.336 3.291 0.355 1.00 0.00 N ATOM 226 CA LEU A 15 -0.531 3.904 -0.708 1.00 0.00 C ATOM 227 C LEU A 15 0.886 4.213 -0.186 1.00 0.00 C ATOM 228 O LEU A 15 1.103 4.342 1.024 1.00 0.00 O ATOM 229 CB LEU A 15 -1.314 5.148 -1.189 1.00 0.00 C ATOM 230 CG LEU A 15 -0.649 6.042 -2.257 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.713 6.661 -3.169 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.118 7.218 -1.639 1.00 0.00 C ATOM 233 H LEU A 15 -1.341 3.793 1.239 1.00 0.00 H ATOM 234 HA LEU A 15 -0.445 3.210 -1.550 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.255 4.778 -1.598 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.567 5.769 -0.330 1.00 0.00 H ATOM 237 HG LEU A 15 0.030 5.451 -2.869 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.425 7.242 -2.583 1.00 0.00 H ATOM 239 HD12 LEU A 15 -1.241 7.306 -3.908 1.00 0.00 H ATOM 240 HD13 LEU A 15 -2.246 5.870 -3.696 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.859 6.867 -0.926 1.00 0.00 H ATOM 242 HD22 LEU A 15 0.632 7.772 -2.422 1.00 0.00 H ATOM 243 HD23 LEU A 15 -0.572 7.885 -1.123 1.00 0.00 H ATOM 244 N SER A 16 1.849 4.369 -1.098 1.00 0.00 N ATOM 245 CA SER A 16 3.196 4.872 -0.796 1.00 0.00 C ATOM 246 C SER A 16 3.577 6.024 -1.741 1.00 0.00 C ATOM 247 O SER A 16 3.087 6.081 -2.877 1.00 0.00 O ATOM 248 CB SER A 16 4.218 3.725 -0.811 1.00 0.00 C ATOM 249 OG SER A 16 4.765 3.508 -2.099 1.00 0.00 O ATOM 250 H SER A 16 1.616 4.244 -2.073 1.00 0.00 H ATOM 251 HA SER A 16 3.196 5.277 0.213 1.00 0.00 H ATOM 252 HB2 SER A 16 5.023 3.960 -0.117 1.00 0.00 H ATOM 253 HB3 SER A 16 3.741 2.810 -0.456 1.00 0.00 H ATOM 254 HG SER A 16 5.455 2.809 -1.989 1.00 0.00 H ATOM 255 N PRO A 17 4.453 6.958 -1.317 1.00 0.00 N ATOM 256 CA PRO A 17 4.840 8.122 -2.122 1.00 0.00 C ATOM 257 C PRO A 17 5.747 7.771 -3.315 1.00 0.00 C ATOM 258 O PRO A 17 6.043 8.647 -4.132 1.00 0.00 O ATOM 259 CB PRO A 17 5.526 9.078 -1.141 1.00 0.00 C ATOM 260 CG PRO A 17 6.128 8.140 -0.101 1.00 0.00 C ATOM 261 CD PRO A 17 5.084 7.029 -0.005 1.00 0.00 C ATOM 262 HA PRO A 17 3.945 8.608 -2.511 1.00 0.00 H ATOM 263 HB2 PRO A 17 6.285 9.697 -1.617 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.771 9.710 -0.667 1.00 0.00 H ATOM 265 HG2 PRO A 17 7.069 7.732 -0.472 1.00 0.00 H ATOM 266 HG3 PRO A 17 6.273 8.645 0.854 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.564 6.087 0.266 1.00 0.00 H ATOM 268 HD3 PRO A 17 4.331 7.300 0.735 1.00 0.00 H ATOM 269 N LYS A 18 6.169 6.506 -3.443 1.00 0.00 N ATOM 270 CA LYS A 18 6.935 5.979 -4.582 1.00 0.00 C ATOM 271 C LYS A 18 6.001 5.625 -5.739 1.00 0.00 C ATOM 272 O LYS A 18 5.993 6.305 -6.766 1.00 0.00 O ATOM 273 CB LYS A 18 7.745 4.745 -4.150 1.00 0.00 C ATOM 274 CG LYS A 18 9.099 5.056 -3.505 1.00 0.00 C ATOM 275 CD LYS A 18 9.030 5.758 -2.140 1.00 0.00 C ATOM 276 CE LYS A 18 10.371 5.601 -1.409 1.00 0.00 C ATOM 277 NZ LYS A 18 10.405 4.369 -0.590 1.00 0.00 N ATOM 278 H LYS A 18 5.792 5.850 -2.767 1.00 0.00 H ATOM 279 HA LYS A 18 7.622 6.739 -4.957 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.152 4.121 -3.478 1.00 0.00 H ATOM 281 HB3 LYS A 18 7.958 4.152 -5.042 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.603 4.102 -3.383 1.00 0.00 H ATOM 283 HG3 LYS A 18 9.696 5.661 -4.190 1.00 0.00 H ATOM 284 HD2 LYS A 18 8.835 6.817 -2.305 1.00 0.00 H ATOM 285 HD3 LYS A 18 8.224 5.340 -1.532 1.00 0.00 H ATOM 286 HE2 LYS A 18 11.179 5.587 -2.143 1.00 0.00 H ATOM 287 HE3 LYS A 18 10.520 6.456 -0.745 1.00 0.00 H ATOM 288 HZ1 LYS A 18 10.006 4.566 0.326 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.865 3.606 -1.001 1.00 0.00 H ATOM 290 HZ3 LYS A 18 11.342 4.045 -0.411 1.00 0.00 H ATOM 291 N SER A 19 5.218 4.559 -5.572 1.00 0.00 N ATOM 292 CA SER A 19 4.385 3.962 -6.617 1.00 0.00 C ATOM 293 C SER A 19 3.126 4.781 -6.922 1.00 0.00 C ATOM 294 O SER A 19 2.639 4.742 -8.053 1.00 0.00 O ATOM 295 CB SER A 19 3.973 2.556 -6.174 1.00 0.00 C ATOM 296 OG SER A 19 5.126 1.775 -5.898 1.00 0.00 O ATOM 297 H SER A 19 5.291 4.034 -4.713 1.00 0.00 H ATOM 298 HA SER A 19 4.968 3.872 -7.534 1.00 0.00 H ATOM 299 HB2 SER A 19 3.357 2.622 -5.274 1.00 0.00 H ATOM 300 HB3 SER A 19 3.392 2.089 -6.966 1.00 0.00 H ATOM 301 HG SER A 19 4.833 0.923 -5.535 1.00 0.00 H ATOM 302 N ARG A 20 2.586 5.510 -5.928 1.00 0.00 N ATOM 303 CA ARG A 20 1.288 6.227 -5.952 1.00 0.00 C ATOM 304 C ARG A 20 0.057 5.353 -6.286 1.00 0.00 C ATOM 305 O ARG A 20 -1.054 5.867 -6.413 1.00 0.00 O ATOM 306 CB ARG A 20 1.367 7.477 -6.858 1.00 0.00 C ATOM 307 CG ARG A 20 2.537 8.433 -6.563 1.00 0.00 C ATOM 308 CD ARG A 20 2.449 9.069 -5.172 1.00 0.00 C ATOM 309 NE ARG A 20 3.614 9.937 -4.919 1.00 0.00 N ATOM 310 CZ ARG A 20 3.662 11.239 -4.706 1.00 0.00 C ATOM 311 NH1 ARG A 20 2.604 11.997 -4.729 1.00 0.00 N ATOM 312 NH2 ARG A 20 4.805 11.806 -4.461 1.00 0.00 N ATOM 313 H ARG A 20 3.095 5.495 -5.045 1.00 0.00 H ATOM 314 HA ARG A 20 1.094 6.577 -4.937 1.00 0.00 H ATOM 315 HB2 ARG A 20 1.452 7.154 -7.898 1.00 0.00 H ATOM 316 HB3 ARG A 20 0.439 8.042 -6.769 1.00 0.00 H ATOM 317 HG2 ARG A 20 3.483 7.900 -6.660 1.00 0.00 H ATOM 318 HG3 ARG A 20 2.527 9.230 -7.309 1.00 0.00 H ATOM 319 HD2 ARG A 20 1.515 9.630 -5.091 1.00 0.00 H ATOM 320 HD3 ARG A 20 2.439 8.281 -4.418 1.00 0.00 H ATOM 321 HE ARG A 20 4.520 9.483 -4.883 1.00 0.00 H ATOM 322 HH11 ARG A 20 1.708 11.585 -4.926 1.00 0.00 H ATOM 323 HH12 ARG A 20 2.679 12.986 -4.555 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.645 11.245 -4.435 1.00 0.00 H ATOM 325 HH22 ARG A 20 4.857 12.799 -4.302 1.00 0.00 H ATOM 326 N THR A 21 0.238 4.039 -6.409 1.00 0.00 N ATOM 327 CA THR A 21 -0.793 2.999 -6.514 1.00 0.00 C ATOM 328 C THR A 21 -1.529 2.812 -5.182 1.00 0.00 C ATOM 329 O THR A 21 -1.099 3.343 -4.155 1.00 0.00 O ATOM 330 CB THR A 21 -0.113 1.677 -6.919 1.00 0.00 C ATOM 331 OG1 THR A 21 0.951 1.362 -6.046 1.00 0.00 O ATOM 332 CG2 THR A 21 0.512 1.752 -8.310 1.00 0.00 C ATOM 333 H THR A 21 1.167 3.676 -6.285 1.00 0.00 H ATOM 334 HA THR A 21 -1.522 3.276 -7.277 1.00 0.00 H ATOM 335 HB THR A 21 -0.845 0.875 -6.906 1.00 0.00 H ATOM 336 HG1 THR A 21 0.583 1.131 -5.178 1.00 0.00 H ATOM 337 HG21 THR A 21 -0.225 2.104 -9.032 1.00 0.00 H ATOM 338 HG22 THR A 21 1.371 2.424 -8.298 1.00 0.00 H ATOM 339 HG23 THR A 21 0.849 0.759 -8.602 1.00 0.00 H ATOM 340 N ILE A 22 -2.610 2.022 -5.163 1.00 0.00 N ATOM 341 CA ILE A 22 -3.296 1.636 -3.923 1.00 0.00 C ATOM 342 C ILE A 22 -3.268 0.111 -3.819 1.00 0.00 C ATOM 343 O ILE A 22 -3.849 -0.584 -4.651 1.00 0.00 O ATOM 344 CB ILE A 22 -4.724 2.210 -3.844 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.722 3.756 -3.967 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.393 1.785 -2.525 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.118 4.385 -4.044 1.00 0.00 C ATOM 348 H ILE A 22 -2.936 1.562 -6.009 1.00 0.00 H ATOM 349 HA ILE A 22 -2.755 2.036 -3.068 1.00 0.00 H ATOM 350 HB ILE A 22 -5.288 1.787 -4.669 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.186 4.188 -3.120 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.196 4.046 -4.878 1.00 0.00 H ATOM 353 HG21 ILE A 22 -4.862 2.224 -1.679 1.00 0.00 H ATOM 354 HG22 ILE A 22 -6.430 2.110 -2.511 1.00 0.00 H ATOM 355 HG23 ILE A 22 -5.397 0.699 -2.420 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.641 4.275 -3.095 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.020 5.450 -4.261 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.696 3.914 -4.839 1.00 0.00 H ATOM 359 N PHE A 23 -2.587 -0.390 -2.796 1.00 0.00 N ATOM 360 CA PHE A 23 -2.503 -1.795 -2.395 1.00 0.00 C ATOM 361 C PHE A 23 -3.163 -2.029 -1.043 1.00 0.00 C ATOM 362 O PHE A 23 -3.596 -1.102 -0.365 1.00 0.00 O ATOM 363 CB PHE A 23 -1.053 -2.345 -2.450 1.00 0.00 C ATOM 364 CG PHE A 23 0.058 -1.317 -2.388 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.174 -0.485 -1.271 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.947 -1.161 -3.460 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.087 0.586 -1.280 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.893 -0.123 -3.462 1.00 0.00 C ATOM 369 CZ PHE A 23 1.949 0.770 -2.378 1.00 0.00 C ATOM 370 H PHE A 23 -2.229 0.303 -2.146 1.00 0.00 H ATOM 371 HA PHE A 23 -3.120 -2.374 -3.062 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.896 -3.043 -1.628 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.938 -2.910 -3.371 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.478 -0.703 -0.443 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.901 -1.848 -4.279 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.138 1.271 -0.448 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.553 -0.008 -4.311 1.00 0.00 H ATOM 378 HZ PHE A 23 2.662 1.582 -2.381 1.00 0.00 H ATOM 379 N GLU A 24 -3.287 -3.296 -0.668 1.00 0.00 N ATOM 380 CA GLU A 24 -3.814 -3.641 0.648 1.00 0.00 C ATOM 381 C GLU A 24 -2.699 -3.523 1.714 1.00 0.00 C ATOM 382 O GLU A 24 -1.574 -3.978 1.488 1.00 0.00 O ATOM 383 CB GLU A 24 -4.570 -4.976 0.611 1.00 0.00 C ATOM 384 CG GLU A 24 -4.744 -5.652 1.980 1.00 0.00 C ATOM 385 CD GLU A 24 -5.615 -6.911 1.896 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.711 -6.842 1.300 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.240 -7.968 2.449 1.00 0.00 O ATOM 388 H GLU A 24 -2.899 -3.999 -1.283 1.00 0.00 H ATOM 389 HA GLU A 24 -4.580 -2.910 0.843 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.553 -4.762 0.207 1.00 0.00 H ATOM 391 HB3 GLU A 24 -4.109 -5.660 -0.088 1.00 0.00 H ATOM 392 HG2 GLU A 24 -3.762 -5.920 2.368 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.210 -4.943 2.667 1.00 0.00 H ATOM 394 N LYS A 25 -3.019 -2.954 2.892 1.00 0.00 N ATOM 395 CA LYS A 25 -2.166 -2.768 4.076 1.00 0.00 C ATOM 396 C LYS A 25 -1.353 -4.019 4.342 1.00 0.00 C ATOM 397 O LYS A 25 -0.135 -3.966 4.496 1.00 0.00 O ATOM 398 CB LYS A 25 -3.091 -2.475 5.280 1.00 0.00 C ATOM 399 CG LYS A 25 -2.422 -2.481 6.666 1.00 0.00 C ATOM 400 CD LYS A 25 -1.447 -1.322 6.891 1.00 0.00 C ATOM 401 CE LYS A 25 -0.943 -1.367 8.340 1.00 0.00 C ATOM 402 NZ LYS A 25 -0.326 -0.079 8.740 1.00 0.00 N ATOM 403 H LYS A 25 -3.964 -2.635 3.018 1.00 0.00 H ATOM 404 HA LYS A 25 -1.484 -1.930 3.928 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.598 -1.521 5.130 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.867 -3.243 5.304 1.00 0.00 H ATOM 407 HG2 LYS A 25 -3.215 -2.411 7.410 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.908 -3.428 6.836 1.00 0.00 H ATOM 409 HD2 LYS A 25 -0.603 -1.396 6.204 1.00 0.00 H ATOM 410 HD3 LYS A 25 -1.973 -0.384 6.715 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.791 -1.572 8.998 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.229 -2.189 8.450 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -0.050 -0.093 9.715 1.00 0.00 H ATOM 414 HZ2 LYS A 25 0.493 0.128 8.187 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -0.999 0.681 8.623 1.00 0.00 H ATOM 416 N SER A 26 -2.060 -5.146 4.361 1.00 0.00 N ATOM 417 CA SER A 26 -1.512 -6.426 4.763 1.00 0.00 C ATOM 418 C SER A 26 -0.473 -6.964 3.774 1.00 0.00 C ATOM 419 O SER A 26 0.487 -7.618 4.179 1.00 0.00 O ATOM 420 CB SER A 26 -2.629 -7.458 4.958 1.00 0.00 C ATOM 421 OG SER A 26 -3.618 -6.957 5.844 1.00 0.00 O ATOM 422 H SER A 26 -3.058 -5.066 4.237 1.00 0.00 H ATOM 423 HA SER A 26 -1.042 -6.229 5.715 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.082 -7.683 3.992 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.200 -8.375 5.370 1.00 0.00 H ATOM 426 HG SER A 26 -4.288 -7.653 5.982 1.00 0.00 H ATOM 427 N LEU A 27 -0.635 -6.659 2.480 1.00 0.00 N ATOM 428 CA LEU A 27 0.284 -7.083 1.422 1.00 0.00 C ATOM 429 C LEU A 27 1.554 -6.233 1.449 1.00 0.00 C ATOM 430 O LEU A 27 2.659 -6.765 1.361 1.00 0.00 O ATOM 431 CB LEU A 27 -0.355 -6.964 0.023 1.00 0.00 C ATOM 432 CG LEU A 27 -1.832 -7.329 -0.140 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.238 -7.103 -1.586 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.171 -8.749 0.302 1.00 0.00 C ATOM 435 H LEU A 27 -1.367 -6.002 2.246 1.00 0.00 H ATOM 436 HA LEU A 27 0.563 -8.125 1.587 1.00 0.00 H ATOM 437 HB2 LEU A 27 -0.235 -5.937 -0.329 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.211 -7.609 -0.636 1.00 0.00 H ATOM 439 HG LEU A 27 -2.390 -6.645 0.480 1.00 0.00 H ATOM 440 HD11 LEU A 27 -3.288 -7.354 -1.721 1.00 0.00 H ATOM 441 HD12 LEU A 27 -2.074 -6.060 -1.836 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.613 -7.728 -2.211 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.584 -9.468 -0.267 1.00 0.00 H ATOM 444 HD22 LEU A 27 -1.961 -8.862 1.364 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.234 -8.929 0.151 1.00 0.00 H ATOM 446 N LEU A 28 1.393 -4.911 1.585 1.00 0.00 N ATOM 447 CA LEU A 28 2.520 -3.981 1.634 1.00 0.00 C ATOM 448 C LEU A 28 3.362 -4.258 2.878 1.00 0.00 C ATOM 449 O LEU A 28 4.576 -4.401 2.769 1.00 0.00 O ATOM 450 CB LEU A 28 2.048 -2.520 1.604 1.00 0.00 C ATOM 451 CG LEU A 28 3.248 -1.548 1.493 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.841 -1.543 0.082 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.795 -0.143 1.883 1.00 0.00 C ATOM 454 H LEU A 28 0.447 -4.575 1.728 1.00 0.00 H ATOM 455 HA LEU A 28 3.134 -4.154 0.750 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.380 -2.368 0.755 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.490 -2.314 2.517 1.00 0.00 H ATOM 458 HG LEU A 28 4.028 -1.841 2.196 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.317 -2.498 -0.128 1.00 0.00 H ATOM 460 HD12 LEU A 28 3.060 -1.357 -0.654 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.595 -0.765 0.004 1.00 0.00 H ATOM 462 HD21 LEU A 28 3.635 0.546 1.842 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.019 0.193 1.208 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.399 -0.153 2.895 1.00 0.00 H ATOM 465 N GLU A 29 2.726 -4.374 4.051 1.00 0.00 N ATOM 466 CA GLU A 29 3.423 -4.682 5.303 1.00 0.00 C ATOM 467 C GLU A 29 4.225 -5.982 5.175 1.00 0.00 C ATOM 468 O GLU A 29 5.397 -6.007 5.539 1.00 0.00 O ATOM 469 CB GLU A 29 2.438 -4.755 6.482 1.00 0.00 C ATOM 470 CG GLU A 29 3.177 -4.704 7.829 1.00 0.00 C ATOM 471 CD GLU A 29 2.322 -5.260 8.980 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.294 -4.639 9.344 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.693 -6.324 9.535 1.00 0.00 O ATOM 474 H GLU A 29 1.714 -4.257 4.061 1.00 0.00 H ATOM 475 HA GLU A 29 4.137 -3.883 5.498 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.753 -3.908 6.442 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.862 -5.679 6.413 1.00 0.00 H ATOM 478 HG2 GLU A 29 4.099 -5.283 7.767 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.465 -3.670 8.035 1.00 0.00 H ATOM 480 N GLN A 30 3.637 -7.035 4.597 1.00 0.00 N ATOM 481 CA GLN A 30 4.348 -8.294 4.343 1.00 0.00 C ATOM 482 C GLN A 30 5.567 -8.087 3.442 1.00 0.00 C ATOM 483 O GLN A 30 6.670 -8.510 3.770 1.00 0.00 O ATOM 484 CB GLN A 30 3.401 -9.323 3.709 1.00 0.00 C ATOM 485 CG GLN A 30 4.026 -10.723 3.570 1.00 0.00 C ATOM 486 CD GLN A 30 4.518 -11.297 4.900 1.00 0.00 C ATOM 487 OE1 GLN A 30 3.757 -11.520 5.833 1.00 0.00 O ATOM 488 NE2 GLN A 30 5.799 -11.561 5.050 1.00 0.00 N ATOM 489 H GLN A 30 2.683 -6.913 4.270 1.00 0.00 H ATOM 490 HA GLN A 30 4.698 -8.682 5.298 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.506 -9.379 4.313 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.099 -8.985 2.718 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.274 -11.398 3.164 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.851 -10.683 2.857 1.00 0.00 H ATOM 495 HE21 GLN A 30 6.475 -11.402 4.297 1.00 0.00 H ATOM 496 HE22 GLN A 30 6.098 -11.947 5.930 1.00 0.00 H ATOM 497 N TYR A 31 5.373 -7.416 2.309 1.00 0.00 N ATOM 498 CA TYR A 31 6.402 -7.236 1.281 1.00 0.00 C ATOM 499 C TYR A 31 7.582 -6.406 1.805 1.00 0.00 C ATOM 500 O TYR A 31 8.751 -6.659 1.498 1.00 0.00 O ATOM 501 CB TYR A 31 5.738 -6.583 0.063 1.00 0.00 C ATOM 502 CG TYR A 31 6.628 -6.451 -1.157 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.136 -7.602 -1.788 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.931 -5.182 -1.678 1.00 0.00 C ATOM 505 CE1 TYR A 31 7.897 -7.488 -2.967 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.750 -5.075 -2.816 1.00 0.00 C ATOM 507 CZ TYR A 31 8.221 -6.217 -3.479 1.00 0.00 C ATOM 508 OH TYR A 31 8.987 -6.088 -4.598 1.00 0.00 O ATOM 509 H TYR A 31 4.464 -6.975 2.205 1.00 0.00 H ATOM 510 HA TYR A 31 6.783 -8.213 0.991 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.875 -7.183 -0.228 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.364 -5.597 0.348 1.00 0.00 H ATOM 513 HD1 TYR A 31 6.931 -8.563 -1.343 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.564 -4.286 -1.195 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.252 -8.351 -3.500 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.047 -4.115 -3.189 1.00 0.00 H ATOM 517 HH TYR A 31 9.270 -6.947 -4.951 1.00 0.00 H ATOM 518 N VAL A 32 7.271 -5.444 2.677 1.00 0.00 N ATOM 519 CA VAL A 32 8.212 -4.451 3.199 1.00 0.00 C ATOM 520 C VAL A 32 8.812 -4.870 4.564 1.00 0.00 C ATOM 521 O VAL A 32 9.794 -4.298 5.038 1.00 0.00 O ATOM 522 CB VAL A 32 7.537 -3.068 3.145 1.00 0.00 C ATOM 523 CG1 VAL A 32 8.226 -1.925 3.890 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.263 -2.654 1.692 1.00 0.00 C ATOM 525 H VAL A 32 6.280 -5.299 2.842 1.00 0.00 H ATOM 526 HA VAL A 32 9.023 -4.437 2.475 1.00 0.00 H ATOM 527 HB VAL A 32 6.573 -3.153 3.599 1.00 0.00 H ATOM 528 HG11 VAL A 32 9.204 -1.719 3.475 1.00 0.00 H ATOM 529 HG12 VAL A 32 7.621 -1.040 3.778 1.00 0.00 H ATOM 530 HG13 VAL A 32 8.308 -2.155 4.952 1.00 0.00 H ATOM 531 HG21 VAL A 32 6.408 -1.990 1.658 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.129 -2.162 1.262 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.012 -3.511 1.071 1.00 0.00 H ATOM 534 N LYS A 33 8.288 -5.925 5.193 1.00 0.00 N ATOM 535 CA LYS A 33 8.907 -6.599 6.359 1.00 0.00 C ATOM 536 C LYS A 33 9.758 -7.799 5.898 1.00 0.00 C ATOM 537 O LYS A 33 10.590 -8.303 6.652 1.00 0.00 O ATOM 538 CB LYS A 33 7.868 -6.923 7.457 1.00 0.00 C ATOM 539 CG LYS A 33 7.086 -8.235 7.266 1.00 0.00 C ATOM 540 CD LYS A 33 5.768 -8.298 8.055 1.00 0.00 C ATOM 541 CE LYS A 33 5.957 -8.125 9.567 1.00 0.00 C ATOM 542 NZ LYS A 33 4.658 -8.196 10.285 1.00 0.00 N ATOM 543 H LYS A 33 7.424 -6.269 4.801 1.00 0.00 H ATOM 544 HA LYS A 33 9.614 -5.907 6.818 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.396 -6.989 8.411 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.171 -6.087 7.532 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.841 -8.345 6.215 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.719 -9.075 7.553 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.100 -7.520 7.693 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.297 -9.265 7.860 1.00 0.00 H ATOM 551 HE2 LYS A 33 6.632 -8.904 9.934 1.00 0.00 H ATOM 552 HE3 LYS A 33 6.428 -7.157 9.755 1.00 0.00 H ATOM 553 HZ1 LYS A 33 4.210 -9.094 10.156 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.778 -8.057 11.280 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.002 -7.482 9.956 1.00 0.00 H ATOM 556 N ASP A 34 9.592 -8.204 4.634 1.00 0.00 N ATOM 557 CA ASP A 34 10.401 -9.167 3.877 1.00 0.00 C ATOM 558 C ASP A 34 11.705 -8.528 3.365 1.00 0.00 C ATOM 559 O ASP A 34 12.799 -8.902 3.794 1.00 0.00 O ATOM 560 CB ASP A 34 9.580 -9.694 2.684 1.00 0.00 C ATOM 561 CG ASP A 34 9.154 -11.159 2.868 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.020 -12.053 2.715 1.00 0.00 O ATOM 563 OD2 ASP A 34 7.965 -11.428 3.164 1.00 0.00 O ATOM 564 H ASP A 34 8.836 -7.749 4.143 1.00 0.00 H ATOM 565 HA ASP A 34 10.671 -10.005 4.523 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.712 -9.063 2.512 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.170 -9.595 1.772 1.00 0.00 H ATOM 568 N THR A 35 11.584 -7.566 2.439 1.00 0.00 N ATOM 569 CA THR A 35 12.708 -6.883 1.761 1.00 0.00 C ATOM 570 C THR A 35 12.723 -5.378 2.001 1.00 0.00 C ATOM 571 O THR A 35 13.751 -4.726 1.814 1.00 0.00 O ATOM 572 CB THR A 35 12.691 -7.108 0.239 1.00 0.00 C ATOM 573 OG1 THR A 35 11.555 -6.499 -0.341 1.00 0.00 O ATOM 574 CG2 THR A 35 12.712 -8.581 -0.171 1.00 0.00 C ATOM 575 H THR A 35 10.639 -7.348 2.134 1.00 0.00 H ATOM 576 HA THR A 35 13.654 -7.268 2.135 1.00 0.00 H ATOM 577 HB THR A 35 13.579 -6.633 -0.182 1.00 0.00 H ATOM 578 HG1 THR A 35 10.773 -7.026 -0.108 1.00 0.00 H ATOM 579 HG21 THR A 35 13.575 -9.073 0.278 1.00 0.00 H ATOM 580 HG22 THR A 35 11.800 -9.085 0.148 1.00 0.00 H ATOM 581 HG23 THR A 35 12.790 -8.649 -1.257 1.00 0.00 H ATOM 582 N GLY A 36 11.582 -4.802 2.393 1.00 0.00 N ATOM 583 CA GLY A 36 11.411 -3.366 2.570 1.00 0.00 C ATOM 584 C GLY A 36 11.068 -2.621 1.283 1.00 0.00 C ATOM 585 O GLY A 36 10.530 -1.526 1.340 1.00 0.00 O ATOM 586 H GLY A 36 10.742 -5.367 2.481 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.615 -3.197 3.276 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.319 -2.934 2.991 1.00 0.00 H ATOM 589 N ASN A 37 11.351 -3.185 0.118 1.00 0.00 N ATOM 590 CA ASN A 37 11.249 -2.472 -1.150 1.00 0.00 C ATOM 591 C ASN A 37 9.788 -2.134 -1.520 1.00 0.00 C ATOM 592 O ASN A 37 8.871 -2.878 -1.190 1.00 0.00 O ATOM 593 CB ASN A 37 11.882 -3.376 -2.229 1.00 0.00 C ATOM 594 CG ASN A 37 13.403 -3.520 -2.219 1.00 0.00 C ATOM 595 OD1 ASN A 37 14.006 -3.868 -3.226 1.00 0.00 O ATOM 596 ND2 ASN A 37 14.092 -3.318 -1.116 1.00 0.00 N ATOM 597 H ASN A 37 11.683 -4.139 0.117 1.00 0.00 H ATOM 598 HA ASN A 37 11.781 -1.525 -1.063 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.452 -4.375 -2.156 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.605 -2.993 -3.204 1.00 0.00 H ATOM 601 HD21 ASN A 37 13.645 -3.122 -0.237 1.00 0.00 H ATOM 602 HD22 ASN A 37 15.088 -3.458 -1.171 1.00 0.00 H ATOM 603 N ASP A 38 9.555 -1.022 -2.221 1.00 0.00 N ATOM 604 CA ASP A 38 8.256 -0.717 -2.844 1.00 0.00 C ATOM 605 C ASP A 38 8.031 -1.647 -4.060 1.00 0.00 C ATOM 606 O ASP A 38 8.987 -1.957 -4.777 1.00 0.00 O ATOM 607 CB ASP A 38 8.218 0.752 -3.280 1.00 0.00 C ATOM 608 CG ASP A 38 7.880 1.672 -2.103 1.00 0.00 C ATOM 609 OD1 ASP A 38 6.693 1.714 -1.704 1.00 0.00 O ATOM 610 OD2 ASP A 38 8.788 2.358 -1.584 1.00 0.00 O ATOM 611 H ASP A 38 10.301 -0.345 -2.288 1.00 0.00 H ATOM 612 HA ASP A 38 7.463 -0.884 -2.112 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.176 1.028 -3.723 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.450 0.880 -4.046 1.00 0.00 H ATOM 615 N PRO A 39 6.795 -2.096 -4.357 1.00 0.00 N ATOM 616 CA PRO A 39 6.525 -3.153 -5.352 1.00 0.00 C ATOM 617 C PRO A 39 6.807 -2.789 -6.823 1.00 0.00 C ATOM 618 O PRO A 39 6.716 -3.671 -7.682 1.00 0.00 O ATOM 619 CB PRO A 39 5.057 -3.533 -5.127 1.00 0.00 C ATOM 620 CG PRO A 39 4.438 -2.273 -4.534 1.00 0.00 C ATOM 621 CD PRO A 39 5.567 -1.715 -3.674 1.00 0.00 C ATOM 622 HA PRO A 39 7.128 -4.042 -5.130 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.552 -3.836 -6.043 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.013 -4.334 -4.388 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.201 -1.571 -5.335 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.554 -2.496 -3.937 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.475 -0.632 -3.586 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.538 -2.177 -2.685 1.00 0.00 H ATOM 629 N ILE A 40 7.138 -1.527 -7.141 1.00 0.00 N ATOM 630 CA ILE A 40 7.307 -1.026 -8.521 1.00 0.00 C ATOM 631 C ILE A 40 8.663 -0.328 -8.704 1.00 0.00 C ATOM 632 O ILE A 40 9.395 -0.652 -9.640 1.00 0.00 O ATOM 633 CB ILE A 40 6.105 -0.131 -8.903 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.835 -0.994 -9.107 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.359 0.697 -10.180 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.541 -0.229 -8.824 1.00 0.00 C ATOM 637 H ILE A 40 7.265 -0.885 -6.371 1.00 0.00 H ATOM 638 HA ILE A 40 7.313 -1.864 -9.218 1.00 0.00 H ATOM 639 HB ILE A 40 5.932 0.565 -8.085 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.814 -1.382 -10.127 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.839 -1.848 -8.435 1.00 0.00 H ATOM 642 HG21 ILE A 40 7.162 1.416 -10.020 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.624 0.039 -11.007 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.464 1.258 -10.448 1.00 0.00 H ATOM 645 HD11 ILE A 40 3.495 0.008 -7.761 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.494 0.688 -9.409 1.00 0.00 H ATOM 647 HD13 ILE A 40 2.688 -0.857 -9.081 1.00 0.00 H ATOM 648 N THR A 41 9.022 0.604 -7.811 1.00 0.00 N ATOM 649 CA THR A 41 10.318 1.315 -7.860 1.00 0.00 C ATOM 650 C THR A 41 11.464 0.536 -7.206 1.00 0.00 C ATOM 651 O THR A 41 12.632 0.879 -7.401 1.00 0.00 O ATOM 652 CB THR A 41 10.254 2.694 -7.197 1.00 0.00 C ATOM 653 OG1 THR A 41 9.861 2.508 -5.867 1.00 0.00 O ATOM 654 CG2 THR A 41 9.246 3.634 -7.859 1.00 0.00 C ATOM 655 H THR A 41 8.405 0.788 -7.037 1.00 0.00 H ATOM 656 HA THR A 41 10.575 1.496 -8.890 1.00 0.00 H ATOM 657 HB THR A 41 11.236 3.164 -7.225 1.00 0.00 H ATOM 658 HG1 THR A 41 8.971 2.143 -5.928 1.00 0.00 H ATOM 659 HG21 THR A 41 9.265 4.598 -7.352 1.00 0.00 H ATOM 660 HG22 THR A 41 9.515 3.782 -8.904 1.00 0.00 H ATOM 661 HG23 THR A 41 8.236 3.224 -7.804 1.00 0.00 H ATOM 662 N ASN A 42 11.140 -0.504 -6.425 1.00 0.00 N ATOM 663 CA ASN A 42 12.018 -1.254 -5.536 1.00 0.00 C ATOM 664 C ASN A 42 12.874 -0.392 -4.587 1.00 0.00 C ATOM 665 O ASN A 42 13.911 -0.836 -4.091 1.00 0.00 O ATOM 666 CB ASN A 42 12.710 -2.390 -6.304 1.00 0.00 C ATOM 667 CG ASN A 42 13.887 -1.985 -7.183 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.840 -2.072 -8.404 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.998 -1.589 -6.603 1.00 0.00 N ATOM 670 H ASN A 42 10.175 -0.784 -6.349 1.00 0.00 H ATOM 671 HA ASN A 42 11.352 -1.755 -4.840 1.00 0.00 H ATOM 672 HB2 ASN A 42 13.040 -3.110 -5.567 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.974 -2.896 -6.927 1.00 0.00 H ATOM 674 HD21 ASN A 42 15.002 -1.473 -5.595 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.779 -1.317 -7.180 1.00 0.00 H ATOM 676 N GLU A 43 12.430 0.834 -4.299 1.00 0.00 N ATOM 677 CA GLU A 43 13.116 1.706 -3.332 1.00 0.00 C ATOM 678 C GLU A 43 12.978 1.137 -1.908 1.00 0.00 C ATOM 679 O GLU A 43 11.869 0.746 -1.532 1.00 0.00 O ATOM 680 CB GLU A 43 12.514 3.111 -3.389 1.00 0.00 C ATOM 681 CG GLU A 43 12.769 3.808 -4.732 1.00 0.00 C ATOM 682 CD GLU A 43 13.820 4.925 -4.599 1.00 0.00 C ATOM 683 OE1 GLU A 43 15.037 4.620 -4.617 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.440 6.115 -4.475 1.00 0.00 O ATOM 685 H GLU A 43 11.536 1.131 -4.694 1.00 0.00 H ATOM 686 HA GLU A 43 14.168 1.770 -3.606 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.444 3.020 -3.230 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.924 3.713 -2.576 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.095 3.092 -5.488 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.818 4.207 -5.080 1.00 0.00 H ATOM 691 N PRO A 44 14.055 1.065 -1.103 1.00 0.00 N ATOM 692 CA PRO A 44 14.026 0.412 0.205 1.00 0.00 C ATOM 693 C PRO A 44 13.161 1.169 1.228 1.00 0.00 C ATOM 694 O PRO A 44 13.276 2.391 1.372 1.00 0.00 O ATOM 695 CB PRO A 44 15.491 0.313 0.645 1.00 0.00 C ATOM 696 CG PRO A 44 16.171 1.466 -0.091 1.00 0.00 C ATOM 697 CD PRO A 44 15.398 1.537 -1.407 1.00 0.00 C ATOM 698 HA PRO A 44 13.633 -0.601 0.095 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.609 0.397 1.727 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.909 -0.635 0.293 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.037 2.393 0.464 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.231 1.273 -0.257 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.385 2.564 -1.776 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.860 0.878 -2.145 1.00 0.00 H ATOM 705 N LEU A 45 12.343 0.406 1.963 1.00 0.00 N ATOM 706 CA LEU A 45 11.317 0.810 2.949 1.00 0.00 C ATOM 707 C LEU A 45 10.101 1.540 2.329 1.00 0.00 C ATOM 708 O LEU A 45 10.223 2.307 1.377 1.00 0.00 O ATOM 709 CB LEU A 45 11.940 1.537 4.159 1.00 0.00 C ATOM 710 CG LEU A 45 12.861 0.622 4.992 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.779 1.464 5.879 1.00 0.00 C ATOM 712 CD2 LEU A 45 12.058 -0.317 5.897 1.00 0.00 C ATOM 713 H LEU A 45 12.227 -0.553 1.626 1.00 0.00 H ATOM 714 HA LEU A 45 10.907 -0.120 3.342 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.505 2.398 3.806 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.144 1.912 4.804 1.00 0.00 H ATOM 717 HG LEU A 45 13.484 0.018 4.332 1.00 0.00 H ATOM 718 HD11 LEU A 45 13.191 2.086 6.552 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.430 0.815 6.462 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.401 2.102 5.251 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.427 0.256 6.575 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.435 -0.980 5.298 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.741 -0.934 6.481 1.00 0.00 H ATOM 724 N SER A 46 8.915 1.286 2.898 1.00 0.00 N ATOM 725 CA SER A 46 7.594 1.757 2.442 1.00 0.00 C ATOM 726 C SER A 46 6.685 2.144 3.601 1.00 0.00 C ATOM 727 O SER A 46 6.126 3.234 3.645 1.00 0.00 O ATOM 728 CB SER A 46 6.879 0.721 1.587 1.00 0.00 C ATOM 729 OG SER A 46 5.904 1.352 0.787 1.00 0.00 O ATOM 730 H SER A 46 8.956 0.729 3.732 1.00 0.00 H ATOM 731 HA SER A 46 7.731 2.608 1.811 1.00 0.00 H ATOM 732 HB2 SER A 46 7.600 0.190 0.975 1.00 0.00 H ATOM 733 HB3 SER A 46 6.373 0.010 2.236 1.00 0.00 H ATOM 734 HG SER A 46 6.271 1.495 -0.118 1.00 0.00 H ATOM 735 N ILE A 47 6.579 1.253 4.589 1.00 0.00 N ATOM 736 CA ILE A 47 5.841 1.418 5.848 1.00 0.00 C ATOM 737 C ILE A 47 6.309 2.613 6.688 1.00 0.00 C ATOM 738 O ILE A 47 5.493 3.313 7.284 1.00 0.00 O ATOM 739 CB ILE A 47 5.870 0.087 6.643 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.169 -1.083 5.908 1.00 0.00 C ATOM 741 CG2 ILE A 47 5.294 0.229 8.058 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.691 -0.854 5.568 1.00 0.00 C ATOM 743 H ILE A 47 6.945 0.348 4.358 1.00 0.00 H ATOM 744 HA ILE A 47 4.830 1.670 5.583 1.00 0.00 H ATOM 745 HB ILE A 47 6.918 -0.201 6.763 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.689 -1.288 4.977 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.248 -1.981 6.523 1.00 0.00 H ATOM 748 HG21 ILE A 47 4.297 0.667 8.020 1.00 0.00 H ATOM 749 HG22 ILE A 47 5.251 -0.748 8.539 1.00 0.00 H ATOM 750 HG23 ILE A 47 5.945 0.867 8.655 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.290 -1.727 5.058 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.111 -0.674 6.473 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.605 -0.001 4.897 1.00 0.00 H ATOM 754 N GLU A 48 7.598 2.936 6.639 1.00 0.00 N ATOM 755 CA GLU A 48 8.178 4.155 7.217 1.00 0.00 C ATOM 756 C GLU A 48 7.672 5.434 6.521 1.00 0.00 C ATOM 757 O GLU A 48 7.916 6.546 6.990 1.00 0.00 O ATOM 758 CB GLU A 48 9.715 4.083 7.144 1.00 0.00 C ATOM 759 CG GLU A 48 10.325 2.964 8.003 1.00 0.00 C ATOM 760 CD GLU A 48 10.082 3.188 9.509 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.810 4.000 10.132 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.170 2.550 10.087 1.00 0.00 O ATOM 763 H GLU A 48 8.158 2.385 6.022 1.00 0.00 H ATOM 764 HA GLU A 48 7.877 4.216 8.261 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.010 3.925 6.105 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.139 5.033 7.469 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.921 1.998 7.689 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.399 2.935 7.814 1.00 0.00 H ATOM 769 N GLU A 49 6.948 5.276 5.408 1.00 0.00 N ATOM 770 CA GLU A 49 6.430 6.346 4.545 1.00 0.00 C ATOM 771 C GLU A 49 4.944 6.165 4.180 1.00 0.00 C ATOM 772 O GLU A 49 4.413 6.888 3.333 1.00 0.00 O ATOM 773 CB GLU A 49 7.311 6.445 3.284 1.00 0.00 C ATOM 774 CG GLU A 49 8.767 6.826 3.582 1.00 0.00 C ATOM 775 CD GLU A 49 9.572 6.895 2.274 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.899 5.820 1.718 1.00 0.00 O ATOM 777 OE2 GLU A 49 9.881 8.016 1.800 1.00 0.00 O ATOM 778 H GLU A 49 6.774 4.312 5.103 1.00 0.00 H ATOM 779 HA GLU A 49 6.480 7.289 5.082 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.293 5.490 2.757 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.898 7.208 2.627 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.787 7.792 4.096 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.221 6.081 4.239 1.00 0.00 H ATOM 784 N ILE A 50 4.266 5.205 4.817 1.00 0.00 N ATOM 785 CA ILE A 50 2.900 4.784 4.487 1.00 0.00 C ATOM 786 C ILE A 50 1.863 5.917 4.538 1.00 0.00 C ATOM 787 O ILE A 50 1.833 6.752 5.446 1.00 0.00 O ATOM 788 CB ILE A 50 2.473 3.587 5.362 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.137 3.001 4.863 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.369 3.946 6.860 1.00 0.00 C ATOM 791 CD1 ILE A 50 0.849 1.595 5.391 1.00 0.00 C ATOM 792 H ILE A 50 4.804 4.645 5.465 1.00 0.00 H ATOM 793 HA ILE A 50 2.937 4.427 3.455 1.00 0.00 H ATOM 794 HB ILE A 50 3.237 2.821 5.231 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.316 3.656 5.150 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.165 2.947 3.777 1.00 0.00 H ATOM 797 HG21 ILE A 50 2.339 3.040 7.461 1.00 0.00 H ATOM 798 HG22 ILE A 50 3.229 4.533 7.174 1.00 0.00 H ATOM 799 HG23 ILE A 50 1.468 4.530 7.052 1.00 0.00 H ATOM 800 HD11 ILE A 50 -0.163 1.308 5.120 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.548 0.895 4.941 1.00 0.00 H ATOM 802 HD13 ILE A 50 0.938 1.564 6.474 1.00 0.00 H ATOM 803 N VAL A 51 0.969 5.881 3.552 1.00 0.00 N ATOM 804 CA VAL A 51 -0.244 6.701 3.420 1.00 0.00 C ATOM 805 C VAL A 51 -1.469 5.780 3.398 1.00 0.00 C ATOM 806 O VAL A 51 -1.851 5.259 2.352 1.00 0.00 O ATOM 807 CB VAL A 51 -0.175 7.603 2.168 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.397 8.527 2.074 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.076 8.493 2.161 1.00 0.00 C ATOM 810 H VAL A 51 1.161 5.165 2.859 1.00 0.00 H ATOM 811 HA VAL A 51 -0.335 7.356 4.288 1.00 0.00 H ATOM 812 HB VAL A 51 -0.143 6.978 1.278 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.315 9.160 1.190 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.310 7.944 1.985 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.461 9.160 2.961 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.065 9.145 1.288 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.107 9.100 3.066 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.975 7.880 2.111 1.00 0.00 H ATOM 819 N GLU A 52 -2.079 5.516 4.555 1.00 0.00 N ATOM 820 CA GLU A 52 -3.322 4.731 4.614 1.00 0.00 C ATOM 821 C GLU A 52 -4.515 5.551 4.086 1.00 0.00 C ATOM 822 O GLU A 52 -4.723 6.699 4.490 1.00 0.00 O ATOM 823 CB GLU A 52 -3.618 4.197 6.026 1.00 0.00 C ATOM 824 CG GLU A 52 -2.407 3.622 6.777 1.00 0.00 C ATOM 825 CD GLU A 52 -2.844 2.872 8.046 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.688 3.384 8.819 1.00 0.00 O ATOM 827 OE2 GLU A 52 -2.395 1.722 8.262 1.00 0.00 O ATOM 828 H GLU A 52 -1.729 5.950 5.398 1.00 0.00 H ATOM 829 HA GLU A 52 -3.206 3.868 3.963 1.00 0.00 H ATOM 830 HB2 GLU A 52 -4.058 4.992 6.627 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.353 3.394 5.918 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.875 2.941 6.114 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.727 4.434 7.051 1.00 0.00 H ATOM 834 N ILE A 53 -5.307 4.974 3.177 1.00 0.00 N ATOM 835 CA ILE A 53 -6.489 5.610 2.572 1.00 0.00 C ATOM 836 C ILE A 53 -7.694 5.431 3.515 1.00 0.00 C ATOM 837 O ILE A 53 -8.550 4.563 3.327 1.00 0.00 O ATOM 838 CB ILE A 53 -6.740 5.074 1.141 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.475 5.063 0.244 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.863 5.867 0.444 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.788 6.421 0.061 1.00 0.00 C ATOM 842 H ILE A 53 -5.135 4.003 2.929 1.00 0.00 H ATOM 843 HA ILE A 53 -6.304 6.681 2.488 1.00 0.00 H ATOM 844 HB ILE A 53 -7.074 4.042 1.220 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.746 4.365 0.656 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.750 4.683 -0.739 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.991 5.513 -0.579 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.808 5.730 0.971 1.00 0.00 H ATOM 849 HG23 ILE A 53 -7.631 6.933 0.421 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.422 6.793 1.017 1.00 0.00 H ATOM 851 HD12 ILE A 53 -3.941 6.304 -0.614 1.00 0.00 H ATOM 852 HD13 ILE A 53 -5.473 7.146 -0.375 1.00 0.00 H ATOM 853 N VAL A 54 -7.722 6.231 4.586 1.00 0.00 N ATOM 854 CA VAL A 54 -8.761 6.203 5.632 1.00 0.00 C ATOM 855 C VAL A 54 -10.160 6.568 5.092 1.00 0.00 C ATOM 856 O VAL A 54 -10.266 7.356 4.146 1.00 0.00 O ATOM 857 CB VAL A 54 -8.386 7.119 6.818 1.00 0.00 C ATOM 858 CG1 VAL A 54 -7.161 6.569 7.559 1.00 0.00 C ATOM 859 CG2 VAL A 54 -8.106 8.574 6.423 1.00 0.00 C ATOM 860 H VAL A 54 -6.941 6.866 4.687 1.00 0.00 H ATOM 861 HA VAL A 54 -8.809 5.180 6.006 1.00 0.00 H ATOM 862 HB VAL A 54 -9.218 7.127 7.522 1.00 0.00 H ATOM 863 HG11 VAL A 54 -6.964 7.176 8.443 1.00 0.00 H ATOM 864 HG12 VAL A 54 -7.352 5.544 7.876 1.00 0.00 H ATOM 865 HG13 VAL A 54 -6.281 6.588 6.915 1.00 0.00 H ATOM 866 HG21 VAL A 54 -7.918 9.165 7.318 1.00 0.00 H ATOM 867 HG22 VAL A 54 -7.234 8.636 5.772 1.00 0.00 H ATOM 868 HG23 VAL A 54 -8.968 8.997 5.906 1.00 0.00 H ATOM 869 N PRO A 55 -11.251 6.049 5.693 1.00 0.00 N ATOM 870 CA PRO A 55 -12.627 6.356 5.278 1.00 0.00 C ATOM 871 C PRO A 55 -13.120 7.752 5.716 1.00 0.00 C ATOM 872 O PRO A 55 -14.179 8.199 5.268 1.00 0.00 O ATOM 873 CB PRO A 55 -13.479 5.246 5.906 1.00 0.00 C ATOM 874 CG PRO A 55 -12.722 4.904 7.187 1.00 0.00 C ATOM 875 CD PRO A 55 -11.263 5.054 6.761 1.00 0.00 C ATOM 876 HA PRO A 55 -12.715 6.293 4.193 1.00 0.00 H ATOM 877 HB2 PRO A 55 -14.500 5.565 6.113 1.00 0.00 H ATOM 878 HB3 PRO A 55 -13.481 4.377 5.247 1.00 0.00 H ATOM 879 HG2 PRO A 55 -12.957 5.635 7.964 1.00 0.00 H ATOM 880 HG3 PRO A 55 -12.940 3.893 7.532 1.00 0.00 H ATOM 881 HD2 PRO A 55 -10.659 5.365 7.615 1.00 0.00 H ATOM 882 HD3 PRO A 55 -10.900 4.102 6.370 1.00 0.00 H ATOM 883 N SER A 56 -12.372 8.450 6.578 1.00 0.00 N ATOM 884 CA SER A 56 -12.700 9.762 7.162 1.00 0.00 C ATOM 885 C SER A 56 -13.045 10.828 6.113 1.00 0.00 C ATOM 886 O SER A 56 -12.196 11.246 5.312 1.00 0.00 O ATOM 887 CB SER A 56 -11.542 10.243 8.048 1.00 0.00 C ATOM 888 OG SER A 56 -11.224 9.261 9.027 1.00 0.00 O ATOM 889 H SER A 56 -11.543 8.000 6.935 1.00 0.00 H ATOM 890 HA SER A 56 -13.576 9.645 7.798 1.00 0.00 H ATOM 891 HB2 SER A 56 -10.662 10.434 7.431 1.00 0.00 H ATOM 892 HB3 SER A 56 -11.830 11.172 8.543 1.00 0.00 H ATOM 893 HG SER A 56 -10.534 9.628 9.614 1.00 0.00 H TER 894 SER A 56