ATOM 18 N LEU A 2 -6.362 -1.085 -6.952 1.00 0.00 N ATOM 19 CA LEU A 2 -5.831 -2.385 -7.379 1.00 0.00 C ATOM 20 C LEU A 2 -4.416 -2.610 -6.829 1.00 0.00 C ATOM 21 O LEU A 2 -3.490 -1.873 -7.181 1.00 0.00 O ATOM 22 CB LEU A 2 -5.869 -2.429 -8.921 1.00 0.00 C ATOM 23 CG LEU A 2 -5.509 -3.800 -9.525 1.00 0.00 C ATOM 24 CD1 LEU A 2 -6.656 -4.794 -9.352 1.00 0.00 C ATOM 25 CD2 LEU A 2 -5.235 -3.660 -11.023 1.00 0.00 C ATOM 26 H LEU A 2 -6.092 -0.252 -7.454 1.00 0.00 H ATOM 27 HA LEU A 2 -6.463 -3.168 -6.979 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.866 -2.147 -9.265 1.00 0.00 H ATOM 29 HB3 LEU A 2 -5.168 -1.684 -9.300 1.00 0.00 H ATOM 30 HG LEU A 2 -4.613 -4.195 -9.046 1.00 0.00 H ATOM 31 HD11 LEU A 2 -6.873 -4.938 -8.296 1.00 0.00 H ATOM 32 HD12 LEU A 2 -7.551 -4.428 -9.853 1.00 0.00 H ATOM 33 HD13 LEU A 2 -6.374 -5.756 -9.780 1.00 0.00 H ATOM 34 HD21 LEU A 2 -6.114 -3.257 -11.527 1.00 0.00 H ATOM 35 HD22 LEU A 2 -4.391 -2.989 -11.179 1.00 0.00 H ATOM 36 HD23 LEU A 2 -4.986 -4.633 -11.446 1.00 0.00 H ATOM 37 N CYS A 3 -4.236 -3.632 -5.978 1.00 0.00 N ATOM 38 CA CYS A 3 -2.993 -3.813 -5.243 1.00 0.00 C ATOM 39 C CYS A 3 -1.817 -4.217 -6.156 1.00 0.00 C ATOM 40 O CYS A 3 -1.968 -4.881 -7.180 1.00 0.00 O ATOM 41 CB CYS A 3 -3.306 -4.743 -4.050 1.00 0.00 C ATOM 42 SG CYS A 3 -1.854 -5.348 -3.161 1.00 0.00 S ATOM 43 H CYS A 3 -4.972 -4.293 -5.755 1.00 0.00 H ATOM 44 HA CYS A 3 -2.714 -2.842 -4.843 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.982 -4.241 -3.360 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.862 -5.597 -4.368 1.00 0.00 H ATOM 47 HG CYS A 3 -2.531 -6.019 -2.212 1.00 0.00 H ATOM 48 N ALA A 4 -0.619 -3.777 -5.780 1.00 0.00 N ATOM 49 CA ALA A 4 0.623 -4.085 -6.498 1.00 0.00 C ATOM 50 C ALA A 4 1.257 -5.409 -6.038 1.00 0.00 C ATOM 51 O ALA A 4 2.030 -6.021 -6.778 1.00 0.00 O ATOM 52 CB ALA A 4 1.617 -2.934 -6.335 1.00 0.00 C ATOM 53 H ALA A 4 -0.623 -3.310 -4.889 1.00 0.00 H ATOM 54 HA ALA A 4 0.409 -4.164 -7.563 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.986 -2.909 -5.313 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.463 -3.100 -6.999 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.144 -1.985 -6.594 1.00 0.00 H ATOM 58 N ILE A 5 0.935 -5.845 -4.812 1.00 0.00 N ATOM 59 CA ILE A 5 1.498 -7.051 -4.198 1.00 0.00 C ATOM 60 C ILE A 5 0.746 -8.313 -4.660 1.00 0.00 C ATOM 61 O ILE A 5 1.384 -9.304 -5.022 1.00 0.00 O ATOM 62 CB ILE A 5 1.531 -6.896 -2.660 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.561 -5.844 -2.189 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.896 -8.258 -2.030 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.969 -4.440 -2.035 1.00 0.00 C ATOM 66 H ILE A 5 0.256 -5.303 -4.282 1.00 0.00 H ATOM 67 HA ILE A 5 2.529 -7.169 -4.536 1.00 0.00 H ATOM 68 HB ILE A 5 0.546 -6.566 -2.312 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.945 -6.123 -1.208 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.409 -5.818 -2.872 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.829 -8.628 -2.459 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.025 -8.170 -0.954 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.104 -8.991 -2.212 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.113 -4.471 -1.362 1.00 0.00 H ATOM 75 HD12 ILE A 5 2.725 -3.781 -1.608 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.659 -4.044 -3.000 1.00 0.00 H ATOM 77 N SER A 6 -0.594 -8.282 -4.677 1.00 0.00 N ATOM 78 CA SER A 6 -1.433 -9.386 -5.188 1.00 0.00 C ATOM 79 C SER A 6 -2.425 -8.928 -6.247 1.00 0.00 C ATOM 80 O SER A 6 -2.613 -9.604 -7.263 1.00 0.00 O ATOM 81 CB SER A 6 -2.150 -10.134 -4.062 1.00 0.00 C ATOM 82 OG SER A 6 -2.773 -11.311 -4.547 1.00 0.00 O ATOM 83 H SER A 6 -1.033 -7.407 -4.412 1.00 0.00 H ATOM 84 HA SER A 6 -0.802 -10.115 -5.665 1.00 0.00 H ATOM 85 HB2 SER A 6 -1.417 -10.413 -3.305 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.909 -9.486 -3.623 1.00 0.00 H ATOM 87 HG SER A 6 -3.147 -11.802 -3.790 1.00 0.00 H ATOM 88 N GLY A 7 -3.025 -7.751 -6.040 1.00 0.00 N ATOM 89 CA GLY A 7 -3.987 -7.187 -6.983 1.00 0.00 C ATOM 90 C GLY A 7 -5.431 -7.547 -6.680 1.00 0.00 C ATOM 91 O GLY A 7 -6.310 -7.478 -7.541 1.00 0.00 O ATOM 92 H GLY A 7 -2.855 -7.277 -5.170 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.932 -6.104 -7.001 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.711 -7.562 -7.942 1.00 0.00 H ATOM 95 N LYS A 8 -5.652 -7.940 -5.429 1.00 0.00 N ATOM 96 CA LYS A 8 -6.974 -8.172 -4.842 1.00 0.00 C ATOM 97 C LYS A 8 -7.648 -6.845 -4.463 1.00 0.00 C ATOM 98 O LYS A 8 -6.984 -5.806 -4.417 1.00 0.00 O ATOM 99 CB LYS A 8 -6.794 -9.150 -3.669 1.00 0.00 C ATOM 100 CG LYS A 8 -6.314 -8.506 -2.362 1.00 0.00 C ATOM 101 CD LYS A 8 -6.270 -9.542 -1.235 1.00 0.00 C ATOM 102 CE LYS A 8 -5.871 -8.802 0.038 1.00 0.00 C ATOM 103 NZ LYS A 8 -5.927 -9.656 1.249 1.00 0.00 N ATOM 104 H LYS A 8 -4.815 -7.892 -4.858 1.00 0.00 H ATOM 105 HA LYS A 8 -7.605 -8.652 -5.594 1.00 0.00 H ATOM 106 HB2 LYS A 8 -7.745 -9.653 -3.489 1.00 0.00 H ATOM 107 HB3 LYS A 8 -6.045 -9.889 -3.966 1.00 0.00 H ATOM 108 HG2 LYS A 8 -5.322 -8.076 -2.508 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.004 -7.714 -2.069 1.00 0.00 H ATOM 110 HD2 LYS A 8 -7.258 -9.991 -1.104 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.540 -10.322 -1.468 1.00 0.00 H ATOM 112 HE2 LYS A 8 -4.861 -8.403 -0.084 1.00 0.00 H ATOM 113 HE3 LYS A 8 -6.548 -7.952 0.171 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -5.330 -10.468 1.175 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -5.614 -9.095 2.044 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.871 -9.958 1.447 1.00 0.00 H ATOM 117 N VAL A 9 -8.943 -6.877 -4.140 1.00 0.00 N ATOM 118 CA VAL A 9 -9.671 -5.735 -3.551 1.00 0.00 C ATOM 119 C VAL A 9 -9.232 -5.575 -2.084 1.00 0.00 C ATOM 120 O VAL A 9 -9.488 -6.485 -1.285 1.00 0.00 O ATOM 121 CB VAL A 9 -11.199 -5.914 -3.649 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.938 -4.699 -3.068 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.644 -6.069 -5.110 1.00 0.00 C ATOM 124 H VAL A 9 -9.404 -7.775 -4.196 1.00 0.00 H ATOM 125 HA VAL A 9 -9.415 -4.837 -4.113 1.00 0.00 H ATOM 126 HB VAL A 9 -11.501 -6.805 -3.098 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.725 -4.593 -2.005 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.636 -3.788 -3.590 1.00 0.00 H ATOM 129 HG13 VAL A 9 -13.014 -4.833 -3.185 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.217 -6.976 -5.540 1.00 0.00 H ATOM 131 HG22 VAL A 9 -12.730 -6.153 -5.159 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.325 -5.207 -5.697 1.00 0.00 H ATOM 133 N PRO A 10 -8.530 -4.491 -1.702 1.00 0.00 N ATOM 134 CA PRO A 10 -7.927 -4.369 -0.376 1.00 0.00 C ATOM 135 C PRO A 10 -8.972 -4.128 0.725 1.00 0.00 C ATOM 136 O PRO A 10 -9.838 -3.258 0.601 1.00 0.00 O ATOM 137 CB PRO A 10 -6.950 -3.195 -0.497 1.00 0.00 C ATOM 138 CG PRO A 10 -7.581 -2.306 -1.565 1.00 0.00 C ATOM 139 CD PRO A 10 -8.194 -3.330 -2.517 1.00 0.00 C ATOM 140 HA PRO A 10 -7.365 -5.275 -0.142 1.00 0.00 H ATOM 141 HB2 PRO A 10 -6.815 -2.666 0.446 1.00 0.00 H ATOM 142 HB3 PRO A 10 -5.995 -3.562 -0.871 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.367 -1.696 -1.118 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.840 -1.680 -2.063 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.076 -2.909 -3.002 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.452 -3.610 -3.264 1.00 0.00 H ATOM 147 N ARG A 11 -8.858 -4.863 1.838 1.00 0.00 N ATOM 148 CA ARG A 11 -9.615 -4.634 3.083 1.00 0.00 C ATOM 149 C ARG A 11 -9.164 -3.355 3.797 1.00 0.00 C ATOM 150 O ARG A 11 -9.998 -2.651 4.366 1.00 0.00 O ATOM 151 CB ARG A 11 -9.480 -5.849 4.022 1.00 0.00 C ATOM 152 CG ARG A 11 -9.985 -7.180 3.433 1.00 0.00 C ATOM 153 CD ARG A 11 -11.465 -7.177 3.026 1.00 0.00 C ATOM 154 NE ARG A 11 -12.364 -6.954 4.177 1.00 0.00 N ATOM 155 CZ ARG A 11 -13.675 -6.793 4.147 1.00 0.00 C ATOM 156 NH1 ARG A 11 -14.353 -6.815 3.034 1.00 0.00 N ATOM 157 NH2 ARG A 11 -14.340 -6.611 5.252 1.00 0.00 N ATOM 158 H ARG A 11 -8.145 -5.593 1.837 1.00 0.00 H ATOM 159 HA ARG A 11 -10.668 -4.487 2.838 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.430 -5.973 4.294 1.00 0.00 H ATOM 161 HB3 ARG A 11 -10.028 -5.640 4.942 1.00 0.00 H ATOM 162 HG2 ARG A 11 -9.388 -7.435 2.558 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.830 -7.969 4.171 1.00 0.00 H ATOM 164 HD2 ARG A 11 -11.626 -6.408 2.268 1.00 0.00 H ATOM 165 HD3 ARG A 11 -11.697 -8.143 2.577 1.00 0.00 H ATOM 166 HE ARG A 11 -11.952 -6.945 5.097 1.00 0.00 H ATOM 167 HH11 ARG A 11 -13.860 -6.966 2.170 1.00 0.00 H ATOM 168 HH12 ARG A 11 -15.353 -6.699 3.038 1.00 0.00 H ATOM 169 HH21 ARG A 11 -13.860 -6.585 6.138 1.00 0.00 H ATOM 170 HH22 ARG A 11 -15.340 -6.488 5.225 1.00 0.00 H ATOM 171 N ARG A 12 -7.863 -3.026 3.724 1.00 0.00 N ATOM 172 CA ARG A 12 -7.264 -1.773 4.220 1.00 0.00 C ATOM 173 C ARG A 12 -6.499 -1.043 3.099 1.00 0.00 C ATOM 174 O ARG A 12 -5.292 -1.245 2.989 1.00 0.00 O ATOM 175 CB ARG A 12 -6.362 -2.067 5.440 1.00 0.00 C ATOM 176 CG ARG A 12 -7.074 -2.680 6.660 1.00 0.00 C ATOM 177 CD ARG A 12 -8.161 -1.798 7.293 1.00 0.00 C ATOM 178 NE ARG A 12 -7.618 -0.536 7.830 1.00 0.00 N ATOM 179 CZ ARG A 12 -8.093 0.192 8.823 1.00 0.00 C ATOM 180 NH1 ARG A 12 -9.160 -0.122 9.500 1.00 0.00 N ATOM 181 NH2 ARG A 12 -7.483 1.289 9.138 1.00 0.00 N ATOM 182 H ARG A 12 -7.249 -3.725 3.317 1.00 0.00 H ATOM 183 HA ARG A 12 -8.047 -1.095 4.551 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.582 -2.763 5.132 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.874 -1.141 5.747 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.525 -3.630 6.371 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.323 -2.893 7.420 1.00 0.00 H ATOM 188 HD2 ARG A 12 -8.934 -1.582 6.554 1.00 0.00 H ATOM 189 HD3 ARG A 12 -8.617 -2.372 8.102 1.00 0.00 H ATOM 190 HE ARG A 12 -6.810 -0.112 7.377 1.00 0.00 H ATOM 191 HH11 ARG A 12 -9.665 -0.962 9.276 1.00 0.00 H ATOM 192 HH12 ARG A 12 -9.468 0.476 10.248 1.00 0.00 H ATOM 193 HH21 ARG A 12 -6.687 1.536 8.557 1.00 0.00 H ATOM 194 HH22 ARG A 12 -7.875 1.946 9.802 1.00 0.00 H ATOM 195 N PRO A 13 -7.158 -0.247 2.235 1.00 0.00 N ATOM 196 CA PRO A 13 -6.508 0.492 1.155 1.00 0.00 C ATOM 197 C PRO A 13 -5.451 1.466 1.674 1.00 0.00 C ATOM 198 O PRO A 13 -5.692 2.317 2.534 1.00 0.00 O ATOM 199 CB PRO A 13 -7.616 1.196 0.361 1.00 0.00 C ATOM 200 CG PRO A 13 -8.817 1.157 1.300 1.00 0.00 C ATOM 201 CD PRO A 13 -8.587 -0.161 2.036 1.00 0.00 C ATOM 202 HA PRO A 13 -6.020 -0.223 0.489 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.354 2.217 0.085 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.836 0.617 -0.535 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.767 1.991 1.998 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.759 1.161 0.750 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.166 -0.207 2.958 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.833 -0.979 1.365 1.00 0.00 H ATOM 209 N VAL A 14 -4.258 1.302 1.124 1.00 0.00 N ATOM 210 CA VAL A 14 -3.013 1.982 1.499 1.00 0.00 C ATOM 211 C VAL A 14 -2.215 2.366 0.251 1.00 0.00 C ATOM 212 O VAL A 14 -2.191 1.637 -0.736 1.00 0.00 O ATOM 213 CB VAL A 14 -2.213 1.062 2.452 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.703 1.001 2.229 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.431 1.517 3.895 1.00 0.00 C ATOM 216 H VAL A 14 -4.205 0.520 0.473 1.00 0.00 H ATOM 217 HA VAL A 14 -3.252 2.908 2.017 1.00 0.00 H ATOM 218 HB VAL A 14 -2.581 0.040 2.353 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.261 0.263 2.893 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.500 0.684 1.216 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.253 1.978 2.388 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.021 2.515 4.040 1.00 0.00 H ATOM 223 HG22 VAL A 14 -3.496 1.504 4.126 1.00 0.00 H ATOM 224 HG23 VAL A 14 -1.918 0.843 4.574 1.00 0.00 H ATOM 225 N LEU A 15 -1.529 3.502 0.316 1.00 0.00 N ATOM 226 CA LEU A 15 -0.666 4.049 -0.729 1.00 0.00 C ATOM 227 C LEU A 15 0.716 4.377 -0.145 1.00 0.00 C ATOM 228 O LEU A 15 0.858 4.638 1.052 1.00 0.00 O ATOM 229 CB LEU A 15 -1.404 5.273 -1.321 1.00 0.00 C ATOM 230 CG LEU A 15 -0.641 6.134 -2.352 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.616 6.766 -3.349 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.106 7.305 -1.696 1.00 0.00 C ATOM 233 H LEU A 15 -1.607 4.054 1.164 1.00 0.00 H ATOM 234 HA LEU A 15 -0.525 3.312 -1.520 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.299 4.881 -1.804 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.739 5.920 -0.509 1.00 0.00 H ATOM 237 HG LEU A 15 0.065 5.517 -2.906 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.352 7.372 -2.820 1.00 0.00 H ATOM 239 HD12 LEU A 15 -1.073 7.390 -4.058 1.00 0.00 H ATOM 240 HD13 LEU A 15 -2.131 5.981 -3.902 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.779 6.950 -0.919 1.00 0.00 H ATOM 242 HD22 LEU A 15 0.694 7.831 -2.449 1.00 0.00 H ATOM 243 HD23 LEU A 15 -0.602 7.999 -1.245 1.00 0.00 H ATOM 244 N SER A 16 1.724 4.410 -1.010 1.00 0.00 N ATOM 245 CA SER A 16 3.067 4.920 -0.715 1.00 0.00 C ATOM 246 C SER A 16 3.431 5.963 -1.783 1.00 0.00 C ATOM 247 O SER A 16 3.060 5.799 -2.951 1.00 0.00 O ATOM 248 CB SER A 16 4.095 3.778 -0.645 1.00 0.00 C ATOM 249 OG SER A 16 3.860 2.951 0.479 1.00 0.00 O ATOM 250 H SER A 16 1.527 4.173 -1.974 1.00 0.00 H ATOM 251 HA SER A 16 3.065 5.416 0.252 1.00 0.00 H ATOM 252 HB2 SER A 16 4.039 3.180 -1.553 1.00 0.00 H ATOM 253 HB3 SER A 16 5.095 4.198 -0.565 1.00 0.00 H ATOM 254 HG SER A 16 4.567 2.277 0.498 1.00 0.00 H ATOM 255 N PRO A 17 4.147 7.050 -1.431 1.00 0.00 N ATOM 256 CA PRO A 17 4.415 8.176 -2.337 1.00 0.00 C ATOM 257 C PRO A 17 5.390 7.838 -3.479 1.00 0.00 C ATOM 258 O PRO A 17 5.699 8.704 -4.302 1.00 0.00 O ATOM 259 CB PRO A 17 4.948 9.294 -1.432 1.00 0.00 C ATOM 260 CG PRO A 17 5.619 8.533 -0.294 1.00 0.00 C ATOM 261 CD PRO A 17 4.690 7.336 -0.113 1.00 0.00 C ATOM 262 HA PRO A 17 3.477 8.511 -2.786 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.650 9.958 -1.941 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.110 9.871 -1.036 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.606 8.191 -0.608 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.688 9.132 0.614 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.242 6.486 0.290 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.870 7.607 0.551 1.00 0.00 H ATOM 269 N LYS A 18 5.868 6.591 -3.543 1.00 0.00 N ATOM 270 CA LYS A 18 6.783 6.067 -4.558 1.00 0.00 C ATOM 271 C LYS A 18 5.983 5.430 -5.703 1.00 0.00 C ATOM 272 O LYS A 18 5.922 5.997 -6.795 1.00 0.00 O ATOM 273 CB LYS A 18 7.773 5.093 -3.903 1.00 0.00 C ATOM 274 CG LYS A 18 8.411 5.596 -2.599 1.00 0.00 C ATOM 275 CD LYS A 18 9.343 4.506 -2.061 1.00 0.00 C ATOM 276 CE LYS A 18 10.012 4.867 -0.733 1.00 0.00 C ATOM 277 NZ LYS A 18 10.835 6.096 -0.826 1.00 0.00 N ATOM 278 H LYS A 18 5.499 5.942 -2.862 1.00 0.00 H ATOM 279 HA LYS A 18 7.358 6.888 -4.989 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.264 4.159 -3.687 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.566 4.904 -4.622 1.00 0.00 H ATOM 282 HG2 LYS A 18 8.970 6.510 -2.802 1.00 0.00 H ATOM 283 HG3 LYS A 18 7.646 5.797 -1.846 1.00 0.00 H ATOM 284 HD2 LYS A 18 8.766 3.595 -1.903 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.102 4.306 -2.815 1.00 0.00 H ATOM 286 HE2 LYS A 18 9.238 4.999 0.029 1.00 0.00 H ATOM 287 HE3 LYS A 18 10.642 4.028 -0.420 1.00 0.00 H ATOM 288 HZ1 LYS A 18 11.275 6.287 0.070 1.00 0.00 H ATOM 289 HZ2 LYS A 18 11.531 6.023 -1.568 1.00 0.00 H ATOM 290 HZ3 LYS A 18 10.255 6.901 -1.015 1.00 0.00 H ATOM 291 N SER A 19 5.303 4.311 -5.438 1.00 0.00 N ATOM 292 CA SER A 19 4.355 3.661 -6.345 1.00 0.00 C ATOM 293 C SER A 19 3.195 4.546 -6.827 1.00 0.00 C ATOM 294 O SER A 19 2.836 4.479 -8.004 1.00 0.00 O ATOM 295 CB SER A 19 3.747 2.438 -5.647 1.00 0.00 C ATOM 296 OG SER A 19 2.860 2.811 -4.604 1.00 0.00 O ATOM 297 H SER A 19 5.544 3.784 -4.606 1.00 0.00 H ATOM 298 HA SER A 19 4.900 3.316 -7.225 1.00 0.00 H ATOM 299 HB2 SER A 19 3.196 1.862 -6.383 1.00 0.00 H ATOM 300 HB3 SER A 19 4.534 1.814 -5.234 1.00 0.00 H ATOM 301 HG SER A 19 2.144 2.151 -4.574 1.00 0.00 H ATOM 302 N ARG A 20 2.598 5.360 -5.936 1.00 0.00 N ATOM 303 CA ARG A 20 1.339 6.122 -6.119 1.00 0.00 C ATOM 304 C ARG A 20 0.103 5.247 -6.430 1.00 0.00 C ATOM 305 O ARG A 20 -0.981 5.779 -6.680 1.00 0.00 O ATOM 306 CB ARG A 20 1.522 7.269 -7.143 1.00 0.00 C ATOM 307 CG ARG A 20 2.637 8.271 -6.795 1.00 0.00 C ATOM 308 CD ARG A 20 2.263 9.170 -5.609 1.00 0.00 C ATOM 309 NE ARG A 20 3.391 10.051 -5.250 1.00 0.00 N ATOM 310 CZ ARG A 20 3.394 11.336 -4.959 1.00 0.00 C ATOM 311 NH1 ARG A 20 2.314 12.067 -4.975 1.00 0.00 N ATOM 312 NH2 ARG A 20 4.513 11.916 -4.631 1.00 0.00 N ATOM 313 H ARG A 20 2.960 5.275 -4.988 1.00 0.00 H ATOM 314 HA ARG A 20 1.103 6.580 -5.160 1.00 0.00 H ATOM 315 HB2 ARG A 20 1.739 6.843 -8.122 1.00 0.00 H ATOM 316 HB3 ARG A 20 0.587 7.823 -7.234 1.00 0.00 H ATOM 317 HG2 ARG A 20 3.563 7.742 -6.580 1.00 0.00 H ATOM 318 HG3 ARG A 20 2.811 8.909 -7.665 1.00 0.00 H ATOM 319 HD2 ARG A 20 1.378 9.750 -5.879 1.00 0.00 H ATOM 320 HD3 ARG A 20 2.018 8.546 -4.747 1.00 0.00 H ATOM 321 HE ARG A 20 4.301 9.611 -5.176 1.00 0.00 H ATOM 322 HH11 ARG A 20 1.436 11.641 -5.218 1.00 0.00 H ATOM 323 HH12 ARG A 20 2.356 13.048 -4.746 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.363 11.373 -4.599 1.00 0.00 H ATOM 325 HH22 ARG A 20 4.536 12.900 -4.413 1.00 0.00 H ATOM 326 N THR A 21 0.237 3.919 -6.393 1.00 0.00 N ATOM 327 CA THR A 21 -0.822 2.905 -6.486 1.00 0.00 C ATOM 328 C THR A 21 -1.590 2.765 -5.159 1.00 0.00 C ATOM 329 O THR A 21 -1.241 3.419 -4.173 1.00 0.00 O ATOM 330 CB THR A 21 -0.181 1.558 -6.855 1.00 0.00 C ATOM 331 OG1 THR A 21 0.728 1.160 -5.860 1.00 0.00 O ATOM 332 CG2 THR A 21 0.611 1.597 -8.162 1.00 0.00 C ATOM 333 H THR A 21 1.135 3.539 -6.142 1.00 0.00 H ATOM 334 HA THR A 21 -1.532 3.185 -7.265 1.00 0.00 H ATOM 335 HB THR A 21 -0.962 0.814 -6.938 1.00 0.00 H ATOM 336 HG1 THR A 21 0.991 0.248 -6.058 1.00 0.00 H ATOM 337 HG21 THR A 21 -0.010 2.002 -8.961 1.00 0.00 H ATOM 338 HG22 THR A 21 1.503 2.212 -8.045 1.00 0.00 H ATOM 339 HG23 THR A 21 0.921 0.586 -8.424 1.00 0.00 H ATOM 340 N ILE A 22 -2.633 1.918 -5.100 1.00 0.00 N ATOM 341 CA ILE A 22 -3.296 1.554 -3.837 1.00 0.00 C ATOM 342 C ILE A 22 -3.246 0.035 -3.670 1.00 0.00 C ATOM 343 O ILE A 22 -3.884 -0.701 -4.422 1.00 0.00 O ATOM 344 CB ILE A 22 -4.735 2.103 -3.746 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.770 3.639 -3.942 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.374 1.726 -2.393 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.176 4.250 -3.963 1.00 0.00 C ATOM 348 H ILE A 22 -2.907 1.381 -5.914 1.00 0.00 H ATOM 349 HA ILE A 22 -2.748 1.988 -3.005 1.00 0.00 H ATOM 350 HB ILE A 22 -5.305 1.633 -4.540 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.191 4.116 -3.150 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.304 3.891 -4.893 1.00 0.00 H ATOM 353 HG21 ILE A 22 -5.340 0.648 -2.231 1.00 0.00 H ATOM 354 HG22 ILE A 22 -4.848 2.230 -1.581 1.00 0.00 H ATOM 355 HG23 ILE A 22 -6.423 2.022 -2.380 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.103 5.303 -4.232 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.798 3.738 -4.697 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.641 4.181 -2.982 1.00 0.00 H ATOM 359 N PHE A 23 -2.524 -0.423 -2.656 1.00 0.00 N ATOM 360 CA PHE A 23 -2.420 -1.819 -2.222 1.00 0.00 C ATOM 361 C PHE A 23 -3.107 -2.032 -0.875 1.00 0.00 C ATOM 362 O PHE A 23 -3.553 -1.084 -0.228 1.00 0.00 O ATOM 363 CB PHE A 23 -0.960 -2.321 -2.218 1.00 0.00 C ATOM 364 CG PHE A 23 0.132 -1.289 -2.131 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.373 -0.622 -0.928 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.925 -1.014 -3.250 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.313 0.429 -0.889 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.911 -0.022 -3.201 1.00 0.00 C ATOM 369 CZ PHE A 23 2.084 0.722 -2.026 1.00 0.00 C ATOM 370 H PHE A 23 -2.150 0.294 -2.043 1.00 0.00 H ATOM 371 HA PHE A 23 -2.966 -2.446 -2.911 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.822 -3.023 -1.399 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.801 -2.869 -3.139 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.185 -0.983 -0.078 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.786 -1.593 -4.138 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.482 1.013 0.003 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.518 0.162 -4.075 1.00 0.00 H ATOM 378 HZ PHE A 23 2.831 1.499 -1.989 1.00 0.00 H ATOM 379 N GLU A 24 -3.242 -3.291 -0.452 1.00 0.00 N ATOM 380 CA GLU A 24 -3.683 -3.542 0.918 1.00 0.00 C ATOM 381 C GLU A 24 -2.553 -3.184 1.905 1.00 0.00 C ATOM 382 O GLU A 24 -1.385 -3.480 1.631 1.00 0.00 O ATOM 383 CB GLU A 24 -4.118 -4.993 1.113 1.00 0.00 C ATOM 384 CG GLU A 24 -4.985 -5.161 2.366 1.00 0.00 C ATOM 385 CD GLU A 24 -5.588 -6.566 2.424 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.872 -7.543 2.739 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.786 -6.703 2.099 1.00 0.00 O ATOM 388 H GLU A 24 -2.872 -4.037 -1.022 1.00 0.00 H ATOM 389 HA GLU A 24 -4.553 -2.919 1.064 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.687 -5.320 0.242 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.227 -5.602 1.222 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.389 -4.981 3.259 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.788 -4.422 2.342 1.00 0.00 H ATOM 394 N LYS A 25 -2.878 -2.645 3.088 1.00 0.00 N ATOM 395 CA LYS A 25 -1.922 -2.420 4.176 1.00 0.00 C ATOM 396 C LYS A 25 -1.249 -3.731 4.546 1.00 0.00 C ATOM 397 O LYS A 25 -0.029 -3.782 4.672 1.00 0.00 O ATOM 398 CB LYS A 25 -2.625 -1.780 5.388 1.00 0.00 C ATOM 399 CG LYS A 25 -1.599 -1.321 6.443 1.00 0.00 C ATOM 400 CD LYS A 25 -2.151 -0.306 7.454 1.00 0.00 C ATOM 401 CE LYS A 25 -3.297 -0.863 8.306 1.00 0.00 C ATOM 402 NZ LYS A 25 -3.702 0.111 9.353 1.00 0.00 N ATOM 403 H LYS A 25 -3.848 -2.427 3.268 1.00 0.00 H ATOM 404 HA LYS A 25 -1.144 -1.745 3.816 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.207 -0.924 5.048 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.313 -2.495 5.842 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.218 -2.194 6.977 1.00 0.00 H ATOM 408 HG3 LYS A 25 -0.756 -0.850 5.934 1.00 0.00 H ATOM 409 HD2 LYS A 25 -1.332 -0.008 8.111 1.00 0.00 H ATOM 410 HD3 LYS A 25 -2.498 0.582 6.922 1.00 0.00 H ATOM 411 HE2 LYS A 25 -4.148 -1.081 7.656 1.00 0.00 H ATOM 412 HE3 LYS A 25 -2.974 -1.799 8.768 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -3.983 0.998 8.931 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -4.480 -0.234 9.895 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -2.943 0.305 9.995 1.00 0.00 H ATOM 416 N SER A 26 -2.041 -4.798 4.652 1.00 0.00 N ATOM 417 CA SER A 26 -1.535 -6.116 5.032 1.00 0.00 C ATOM 418 C SER A 26 -0.627 -6.756 3.970 1.00 0.00 C ATOM 419 O SER A 26 0.367 -7.392 4.326 1.00 0.00 O ATOM 420 CB SER A 26 -2.676 -7.068 5.396 1.00 0.00 C ATOM 421 OG SER A 26 -3.546 -6.466 6.346 1.00 0.00 O ATOM 422 H SER A 26 -3.042 -4.659 4.560 1.00 0.00 H ATOM 423 HA SER A 26 -0.946 -5.951 5.928 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.233 -7.321 4.498 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.258 -7.985 5.813 1.00 0.00 H ATOM 426 HG SER A 26 -4.230 -7.118 6.594 1.00 0.00 H ATOM 427 N LEU A 27 -0.911 -6.571 2.670 1.00 0.00 N ATOM 428 CA LEU A 27 -0.057 -7.079 1.596 1.00 0.00 C ATOM 429 C LEU A 27 1.241 -6.266 1.458 1.00 0.00 C ATOM 430 O LEU A 27 2.305 -6.853 1.263 1.00 0.00 O ATOM 431 CB LEU A 27 -0.817 -7.111 0.257 1.00 0.00 C ATOM 432 CG LEU A 27 -2.066 -8.013 0.122 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.104 -8.632 -1.255 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.143 -9.170 1.121 1.00 0.00 C ATOM 435 H LEU A 27 -1.733 -6.067 2.387 1.00 0.00 H ATOM 436 HA LEU A 27 0.240 -8.102 1.837 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.082 -6.094 -0.039 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.091 -7.473 -0.458 1.00 0.00 H ATOM 439 HG LEU A 27 -2.958 -7.411 0.229 1.00 0.00 H ATOM 440 HD11 LEU A 27 -3.033 -9.187 -1.371 1.00 0.00 H ATOM 441 HD12 LEU A 27 -2.053 -7.844 -1.997 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.250 -9.298 -1.364 1.00 0.00 H ATOM 443 HD21 LEU A 27 -2.986 -9.815 0.883 1.00 0.00 H ATOM 444 HD22 LEU A 27 -1.227 -9.761 1.087 1.00 0.00 H ATOM 445 HD23 LEU A 27 -2.299 -8.779 2.126 1.00 0.00 H ATOM 446 N LEU A 28 1.193 -4.937 1.614 1.00 0.00 N ATOM 447 CA LEU A 28 2.410 -4.123 1.687 1.00 0.00 C ATOM 448 C LEU A 28 3.235 -4.556 2.904 1.00 0.00 C ATOM 449 O LEU A 28 4.439 -4.737 2.771 1.00 0.00 O ATOM 450 CB LEU A 28 2.131 -2.614 1.760 1.00 0.00 C ATOM 451 CG LEU A 28 3.444 -1.786 1.682 1.00 0.00 C ATOM 452 CD1 LEU A 28 4.014 -1.763 0.264 1.00 0.00 C ATOM 453 CD2 LEU A 28 3.189 -0.377 2.206 1.00 0.00 C ATOM 454 H LEU A 28 0.300 -4.521 1.826 1.00 0.00 H ATOM 455 HA LEU A 28 2.971 -4.301 0.764 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.471 -2.330 0.942 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.619 -2.399 2.697 1.00 0.00 H ATOM 458 HG LEU A 28 4.199 -2.211 2.337 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.266 -1.403 -0.438 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.881 -1.108 0.227 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.332 -2.761 -0.025 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.335 0.065 1.703 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.980 -0.426 3.274 1.00 0.00 H ATOM 464 HD23 LEU A 28 4.066 0.248 2.048 1.00 0.00 H ATOM 465 N GLU A 29 2.600 -4.761 4.067 1.00 0.00 N ATOM 466 CA GLU A 29 3.279 -5.199 5.297 1.00 0.00 C ATOM 467 C GLU A 29 4.075 -6.491 5.054 1.00 0.00 C ATOM 468 O GLU A 29 5.223 -6.610 5.478 1.00 0.00 O ATOM 469 CB GLU A 29 2.283 -5.396 6.453 1.00 0.00 C ATOM 470 CG GLU A 29 2.989 -5.525 7.815 1.00 0.00 C ATOM 471 CD GLU A 29 2.146 -6.339 8.812 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.230 -5.772 9.454 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.419 -7.556 8.969 1.00 0.00 O ATOM 474 H GLU A 29 1.596 -4.594 4.086 1.00 0.00 H ATOM 475 HA GLU A 29 3.972 -4.419 5.604 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.606 -4.544 6.509 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.697 -6.295 6.268 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.952 -6.022 7.693 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.194 -4.526 8.206 1.00 0.00 H ATOM 480 N GLN A 30 3.498 -7.432 4.299 1.00 0.00 N ATOM 481 CA GLN A 30 4.176 -8.660 3.882 1.00 0.00 C ATOM 482 C GLN A 30 5.446 -8.352 3.070 1.00 0.00 C ATOM 483 O GLN A 30 6.536 -8.811 3.411 1.00 0.00 O ATOM 484 CB GLN A 30 3.194 -9.539 3.087 1.00 0.00 C ATOM 485 CG GLN A 30 3.676 -10.991 2.979 1.00 0.00 C ATOM 486 CD GLN A 30 2.690 -11.852 2.194 1.00 0.00 C ATOM 487 OE1 GLN A 30 2.841 -12.093 1.002 1.00 0.00 O ATOM 488 NE2 GLN A 30 1.639 -12.351 2.817 1.00 0.00 N ATOM 489 H GLN A 30 2.564 -7.230 3.952 1.00 0.00 H ATOM 490 HA GLN A 30 4.477 -9.200 4.779 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.226 -9.520 3.582 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.065 -9.138 2.084 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.642 -11.017 2.474 1.00 0.00 H ATOM 494 HG3 GLN A 30 3.798 -11.410 3.979 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.486 -12.176 3.799 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.003 -12.921 2.280 1.00 0.00 H ATOM 497 N TYR A 31 5.315 -7.546 2.013 1.00 0.00 N ATOM 498 CA TYR A 31 6.409 -7.249 1.083 1.00 0.00 C ATOM 499 C TYR A 31 7.525 -6.422 1.739 1.00 0.00 C ATOM 500 O TYR A 31 8.722 -6.631 1.515 1.00 0.00 O ATOM 501 CB TYR A 31 5.815 -6.544 -0.144 1.00 0.00 C ATOM 502 CG TYR A 31 6.783 -6.388 -1.298 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.297 -7.530 -1.940 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.168 -5.112 -1.738 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.156 -7.397 -3.049 1.00 0.00 C ATOM 506 CE2 TYR A 31 8.082 -4.984 -2.801 1.00 0.00 C ATOM 507 CZ TYR A 31 8.568 -6.118 -3.472 1.00 0.00 C ATOM 508 OH TYR A 31 9.428 -5.971 -4.516 1.00 0.00 O ATOM 509 H TYR A 31 4.422 -7.076 1.894 1.00 0.00 H ATOM 510 HA TYR A 31 6.847 -8.191 0.762 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.971 -7.136 -0.500 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.432 -5.566 0.153 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.016 -8.502 -1.566 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.782 -4.229 -1.245 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.514 -8.254 -3.591 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.428 -4.019 -3.126 1.00 0.00 H ATOM 517 HH TYR A 31 9.686 -6.825 -4.901 1.00 0.00 H ATOM 518 N VAL A 32 7.133 -5.502 2.620 1.00 0.00 N ATOM 519 CA VAL A 32 8.025 -4.549 3.286 1.00 0.00 C ATOM 520 C VAL A 32 8.715 -5.140 4.536 1.00 0.00 C ATOM 521 O VAL A 32 9.664 -4.564 5.064 1.00 0.00 O ATOM 522 CB VAL A 32 7.246 -3.240 3.559 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.425 -3.326 4.850 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.092 -1.976 3.658 1.00 0.00 C ATOM 525 H VAL A 32 6.130 -5.395 2.735 1.00 0.00 H ATOM 526 HA VAL A 32 8.799 -4.371 2.535 1.00 0.00 H ATOM 527 HB VAL A 32 6.559 -3.113 2.719 1.00 0.00 H ATOM 528 HG11 VAL A 32 5.980 -4.312 4.918 1.00 0.00 H ATOM 529 HG12 VAL A 32 7.056 -3.167 5.725 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.629 -2.588 4.829 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.487 -1.748 2.675 1.00 0.00 H ATOM 532 HG22 VAL A 32 7.463 -1.150 3.971 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.897 -2.097 4.382 1.00 0.00 H ATOM 534 N LYS A 33 8.281 -6.319 4.999 1.00 0.00 N ATOM 535 CA LYS A 33 8.988 -7.128 6.018 1.00 0.00 C ATOM 536 C LYS A 33 9.749 -8.303 5.376 1.00 0.00 C ATOM 537 O LYS A 33 10.596 -8.923 6.019 1.00 0.00 O ATOM 538 CB LYS A 33 8.062 -7.511 7.187 1.00 0.00 C ATOM 539 CG LYS A 33 7.129 -8.708 6.948 1.00 0.00 C ATOM 540 CD LYS A 33 6.061 -8.762 8.052 1.00 0.00 C ATOM 541 CE LYS A 33 5.048 -9.882 7.797 1.00 0.00 C ATOM 542 NZ LYS A 33 3.978 -9.888 8.829 1.00 0.00 N ATOM 543 H LYS A 33 7.407 -6.646 4.608 1.00 0.00 H ATOM 544 HA LYS A 33 9.767 -6.509 6.462 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.684 -7.743 8.055 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.470 -6.632 7.444 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.646 -8.612 5.979 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.709 -9.632 6.954 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.549 -8.923 9.015 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.532 -7.809 8.081 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.604 -9.734 6.809 1.00 0.00 H ATOM 552 HE3 LYS A 33 5.577 -10.840 7.795 1.00 0.00 H ATOM 553 HZ1 LYS A 33 3.312 -10.629 8.663 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.357 -10.020 9.756 1.00 0.00 H ATOM 555 HZ3 LYS A 33 3.458 -9.009 8.832 1.00 0.00 H ATOM 556 N ASP A 34 9.501 -8.556 4.086 1.00 0.00 N ATOM 557 CA ASP A 34 10.259 -9.472 3.221 1.00 0.00 C ATOM 558 C ASP A 34 11.594 -8.840 2.799 1.00 0.00 C ATOM 559 O ASP A 34 12.661 -9.419 3.013 1.00 0.00 O ATOM 560 CB ASP A 34 9.447 -9.800 1.952 1.00 0.00 C ATOM 561 CG ASP A 34 9.110 -11.298 1.844 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.054 -12.121 1.757 1.00 0.00 O ATOM 563 OD2 ASP A 34 7.911 -11.663 1.825 1.00 0.00 O ATOM 564 H ASP A 34 8.747 -8.021 3.671 1.00 0.00 H ATOM 565 HA ASP A 34 10.476 -10.394 3.764 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.550 -9.187 1.925 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.011 -9.509 1.064 1.00 0.00 H ATOM 568 N THR A 35 11.520 -7.646 2.195 1.00 0.00 N ATOM 569 CA THR A 35 12.676 -6.902 1.654 1.00 0.00 C ATOM 570 C THR A 35 12.656 -5.430 2.048 1.00 0.00 C ATOM 571 O THR A 35 13.701 -4.775 2.054 1.00 0.00 O ATOM 572 CB THR A 35 12.724 -6.961 0.117 1.00 0.00 C ATOM 573 OG1 THR A 35 11.566 -6.367 -0.431 1.00 0.00 O ATOM 574 CG2 THR A 35 12.849 -8.376 -0.447 1.00 0.00 C ATOM 575 H THR A 35 10.588 -7.256 2.055 1.00 0.00 H ATOM 576 HA THR A 35 13.604 -7.324 2.033 1.00 0.00 H ATOM 577 HB THR A 35 13.592 -6.388 -0.214 1.00 0.00 H ATOM 578 HG1 THR A 35 10.823 -6.976 -0.292 1.00 0.00 H ATOM 579 HG21 THR A 35 11.967 -8.965 -0.202 1.00 0.00 H ATOM 580 HG22 THR A 35 12.954 -8.324 -1.531 1.00 0.00 H ATOM 581 HG23 THR A 35 13.733 -8.859 -0.031 1.00 0.00 H ATOM 582 N GLY A 36 11.475 -4.899 2.376 1.00 0.00 N ATOM 583 CA GLY A 36 11.252 -3.474 2.604 1.00 0.00 C ATOM 584 C GLY A 36 10.940 -2.704 1.322 1.00 0.00 C ATOM 585 O GLY A 36 10.481 -1.574 1.387 1.00 0.00 O ATOM 586 H GLY A 36 10.651 -5.489 2.296 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.430 -3.340 3.292 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.134 -3.032 3.065 1.00 0.00 H ATOM 589 N ASN A 37 11.146 -3.280 0.146 1.00 0.00 N ATOM 590 CA ASN A 37 11.077 -2.525 -1.099 1.00 0.00 C ATOM 591 C ASN A 37 9.659 -2.020 -1.438 1.00 0.00 C ATOM 592 O ASN A 37 8.656 -2.589 -1.012 1.00 0.00 O ATOM 593 CB ASN A 37 11.626 -3.429 -2.218 1.00 0.00 C ATOM 594 CG ASN A 37 13.111 -3.742 -2.094 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.889 -3.038 -1.464 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.558 -4.809 -2.712 1.00 0.00 N ATOM 597 H ASN A 37 11.448 -4.242 0.133 1.00 0.00 H ATOM 598 HA ASN A 37 11.715 -1.652 -1.004 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.059 -4.359 -2.232 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.477 -2.942 -3.173 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.921 -5.421 -3.197 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.544 -5.013 -2.647 1.00 0.00 H ATOM 603 N ASP A 38 9.566 -0.941 -2.217 1.00 0.00 N ATOM 604 CA ASP A 38 8.308 -0.507 -2.838 1.00 0.00 C ATOM 605 C ASP A 38 7.934 -1.558 -3.901 1.00 0.00 C ATOM 606 O ASP A 38 8.802 -1.938 -4.694 1.00 0.00 O ATOM 607 CB ASP A 38 8.482 0.828 -3.571 1.00 0.00 C ATOM 608 CG ASP A 38 7.157 1.391 -4.055 1.00 0.00 C ATOM 609 OD1 ASP A 38 6.348 1.856 -3.222 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.973 1.369 -5.290 1.00 0.00 O ATOM 611 H ASP A 38 10.389 -0.361 -2.283 1.00 0.00 H ATOM 612 HA ASP A 38 7.532 -0.419 -2.079 1.00 0.00 H ATOM 613 HB2 ASP A 38 8.965 1.560 -2.959 1.00 0.00 H ATOM 614 HB3 ASP A 38 9.123 0.694 -4.435 1.00 0.00 H ATOM 615 N PRO A 39 6.681 -2.020 -4.007 1.00 0.00 N ATOM 616 CA PRO A 39 6.309 -3.025 -5.006 1.00 0.00 C ATOM 617 C PRO A 39 6.414 -2.519 -6.463 1.00 0.00 C ATOM 618 O PRO A 39 6.228 -3.327 -7.375 1.00 0.00 O ATOM 619 CB PRO A 39 4.888 -3.449 -4.624 1.00 0.00 C ATOM 620 CG PRO A 39 4.334 -2.197 -3.955 1.00 0.00 C ATOM 621 CD PRO A 39 5.536 -1.657 -3.193 1.00 0.00 C ATOM 622 HA PRO A 39 6.957 -3.904 -4.913 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.297 -3.758 -5.485 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.938 -4.257 -3.894 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.037 -1.479 -4.720 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.505 -2.419 -3.287 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.444 -0.580 -3.067 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.612 -2.143 -2.220 1.00 0.00 H ATOM 629 N ILE A 40 6.714 -1.227 -6.713 1.00 0.00 N ATOM 630 CA ILE A 40 6.744 -0.627 -8.060 1.00 0.00 C ATOM 631 C ILE A 40 8.109 0.000 -8.365 1.00 0.00 C ATOM 632 O ILE A 40 8.653 -0.226 -9.449 1.00 0.00 O ATOM 633 CB ILE A 40 5.599 0.402 -8.238 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.188 -0.200 -8.049 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.669 1.129 -9.592 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.822 -1.330 -9.017 1.00 0.00 C ATOM 637 H ILE A 40 6.993 -0.619 -5.936 1.00 0.00 H ATOM 638 HA ILE A 40 6.603 -1.405 -8.807 1.00 0.00 H ATOM 639 HB ILE A 40 5.718 1.166 -7.473 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.087 -0.572 -7.028 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.454 0.593 -8.176 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.556 1.760 -9.637 1.00 0.00 H ATOM 643 HG22 ILE A 40 5.709 0.412 -10.412 1.00 0.00 H ATOM 644 HG23 ILE A 40 4.797 1.771 -9.723 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.792 -1.640 -8.838 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.906 -0.991 -10.048 1.00 0.00 H ATOM 647 HD13 ILE A 40 4.478 -2.182 -8.860 1.00 0.00 H ATOM 648 N THR A 41 8.687 0.761 -7.429 1.00 0.00 N ATOM 649 CA THR A 41 9.965 1.471 -7.630 1.00 0.00 C ATOM 650 C THR A 41 11.160 0.736 -7.013 1.00 0.00 C ATOM 651 O THR A 41 12.305 1.149 -7.201 1.00 0.00 O ATOM 652 CB THR A 41 9.901 2.915 -7.119 1.00 0.00 C ATOM 653 OG1 THR A 41 9.427 2.897 -5.807 1.00 0.00 O ATOM 654 CG2 THR A 41 8.938 3.782 -7.929 1.00 0.00 C ATOM 655 H THR A 41 8.218 0.888 -6.527 1.00 0.00 H ATOM 656 HA THR A 41 10.158 1.555 -8.690 1.00 0.00 H ATOM 657 HB THR A 41 10.893 3.366 -7.146 1.00 0.00 H ATOM 658 HG1 THR A 41 8.534 2.529 -5.875 1.00 0.00 H ATOM 659 HG21 THR A 41 8.938 4.794 -7.522 1.00 0.00 H ATOM 660 HG22 THR A 41 9.266 3.821 -8.967 1.00 0.00 H ATOM 661 HG23 THR A 41 7.927 3.378 -7.885 1.00 0.00 H ATOM 662 N ASN A 42 10.908 -0.368 -6.300 1.00 0.00 N ATOM 663 CA ASN A 42 11.816 -1.174 -5.476 1.00 0.00 C ATOM 664 C ASN A 42 12.760 -0.403 -4.534 1.00 0.00 C ATOM 665 O ASN A 42 13.794 -0.932 -4.123 1.00 0.00 O ATOM 666 CB ASN A 42 12.439 -2.335 -6.288 1.00 0.00 C ATOM 667 CG ASN A 42 13.835 -2.118 -6.867 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.683 -3.002 -6.825 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.132 -0.988 -7.463 1.00 0.00 N ATOM 670 H ASN A 42 9.934 -0.643 -6.248 1.00 0.00 H ATOM 671 HA ASN A 42 11.155 -1.662 -4.765 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.508 -3.187 -5.609 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.768 -2.623 -7.097 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.467 -0.222 -7.478 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.062 -0.885 -7.839 1.00 0.00 H ATOM 676 N GLU A 43 12.403 0.829 -4.149 1.00 0.00 N ATOM 677 CA GLU A 43 13.213 1.573 -3.166 1.00 0.00 C ATOM 678 C GLU A 43 13.090 0.936 -1.771 1.00 0.00 C ATOM 679 O GLU A 43 11.969 0.594 -1.385 1.00 0.00 O ATOM 680 CB GLU A 43 12.807 3.045 -3.046 1.00 0.00 C ATOM 681 CG GLU A 43 12.710 3.784 -4.385 1.00 0.00 C ATOM 682 CD GLU A 43 12.801 5.318 -4.216 1.00 0.00 C ATOM 683 OE1 GLU A 43 12.368 5.860 -3.166 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.312 5.994 -5.141 1.00 0.00 O ATOM 685 H GLU A 43 11.504 1.174 -4.474 1.00 0.00 H ATOM 686 HA GLU A 43 14.250 1.541 -3.494 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.853 3.106 -2.528 1.00 0.00 H ATOM 688 HB3 GLU A 43 13.561 3.539 -2.431 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.509 3.422 -5.034 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.764 3.527 -4.859 1.00 0.00 H ATOM 691 N PRO A 44 14.182 0.782 -0.998 1.00 0.00 N ATOM 692 CA PRO A 44 14.145 0.128 0.307 1.00 0.00 C ATOM 693 C PRO A 44 13.338 0.937 1.336 1.00 0.00 C ATOM 694 O PRO A 44 13.568 2.134 1.524 1.00 0.00 O ATOM 695 CB PRO A 44 15.610 -0.051 0.720 1.00 0.00 C ATOM 696 CG PRO A 44 16.336 1.069 -0.024 1.00 0.00 C ATOM 697 CD PRO A 44 15.541 1.194 -1.322 1.00 0.00 C ATOM 698 HA PRO A 44 13.691 -0.859 0.202 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.748 0.023 1.801 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.970 -1.017 0.360 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.257 1.999 0.541 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.382 0.822 -0.212 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.572 2.223 -1.681 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.954 0.518 -2.073 1.00 0.00 H ATOM 705 N LEU A 45 12.425 0.241 2.022 1.00 0.00 N ATOM 706 CA LEU A 45 11.367 0.725 2.931 1.00 0.00 C ATOM 707 C LEU A 45 10.222 1.465 2.202 1.00 0.00 C ATOM 708 O LEU A 45 10.406 2.135 1.185 1.00 0.00 O ATOM 709 CB LEU A 45 11.936 1.459 4.163 1.00 0.00 C ATOM 710 CG LEU A 45 12.717 0.509 5.096 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.655 1.307 6.003 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.783 -0.315 5.986 1.00 0.00 C ATOM 713 H LEU A 45 12.250 -0.700 1.660 1.00 0.00 H ATOM 714 HA LEU A 45 10.893 -0.172 3.328 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.580 2.270 3.835 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.118 1.913 4.726 1.00 0.00 H ATOM 717 HG LEU A 45 13.317 -0.180 4.502 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.372 1.856 5.393 1.00 0.00 H ATOM 719 HD12 LEU A 45 13.082 2.013 6.606 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.200 0.628 6.658 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.373 -0.966 6.631 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.175 0.341 6.607 1.00 0.00 H ATOM 723 HD23 LEU A 45 11.132 -0.944 5.378 1.00 0.00 H ATOM 724 N SER A 46 9.006 1.308 2.741 1.00 0.00 N ATOM 725 CA SER A 46 7.730 1.725 2.146 1.00 0.00 C ATOM 726 C SER A 46 6.771 2.223 3.222 1.00 0.00 C ATOM 727 O SER A 46 6.344 3.374 3.219 1.00 0.00 O ATOM 728 CB SER A 46 7.090 0.590 1.341 1.00 0.00 C ATOM 729 OG SER A 46 6.162 1.138 0.422 1.00 0.00 O ATOM 730 H SER A 46 8.970 0.855 3.637 1.00 0.00 H ATOM 731 HA SER A 46 7.921 2.525 1.455 1.00 0.00 H ATOM 732 HB2 SER A 46 7.862 0.031 0.817 1.00 0.00 H ATOM 733 HB3 SER A 46 6.570 -0.102 2.005 1.00 0.00 H ATOM 734 HG SER A 46 6.646 1.474 -0.354 1.00 0.00 H ATOM 735 N ILE A 47 6.498 1.367 4.210 1.00 0.00 N ATOM 736 CA ILE A 47 5.666 1.629 5.381 1.00 0.00 C ATOM 737 C ILE A 47 6.124 2.780 6.290 1.00 0.00 C ATOM 738 O ILE A 47 5.304 3.447 6.912 1.00 0.00 O ATOM 739 CB ILE A 47 5.476 0.303 6.135 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.249 0.315 7.064 1.00 0.00 C ATOM 741 CG2 ILE A 47 6.743 -0.141 6.893 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.600 -1.072 7.074 1.00 0.00 C ATOM 743 H ILE A 47 6.702 0.398 4.035 1.00 0.00 H ATOM 744 HA ILE A 47 4.722 1.935 4.965 1.00 0.00 H ATOM 745 HB ILE A 47 5.283 -0.443 5.364 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.536 0.605 8.076 1.00 0.00 H ATOM 747 HG13 ILE A 47 3.516 1.033 6.700 1.00 0.00 H ATOM 748 HG21 ILE A 47 6.957 0.543 7.715 1.00 0.00 H ATOM 749 HG22 ILE A 47 6.598 -1.141 7.306 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.603 -0.167 6.226 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.317 -1.341 6.055 1.00 0.00 H ATOM 752 HD12 ILE A 47 4.311 -1.807 7.448 1.00 0.00 H ATOM 753 HD13 ILE A 47 2.713 -1.061 7.709 1.00 0.00 H ATOM 754 N GLU A 48 7.418 3.093 6.283 1.00 0.00 N ATOM 755 CA GLU A 48 8.000 4.283 6.916 1.00 0.00 C ATOM 756 C GLU A 48 7.569 5.586 6.212 1.00 0.00 C ATOM 757 O GLU A 48 7.800 6.684 6.722 1.00 0.00 O ATOM 758 CB GLU A 48 9.536 4.163 6.922 1.00 0.00 C ATOM 759 CG GLU A 48 10.062 3.027 7.811 1.00 0.00 C ATOM 760 CD GLU A 48 9.810 3.298 9.310 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.586 4.066 9.931 1.00 0.00 O ATOM 762 OE2 GLU A 48 8.844 2.736 9.880 1.00 0.00 O ATOM 763 H GLU A 48 7.997 2.547 5.675 1.00 0.00 H ATOM 764 HA GLU A 48 7.646 4.335 7.941 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.877 3.994 5.899 1.00 0.00 H ATOM 766 HB3 GLU A 48 9.970 5.101 7.270 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.608 2.082 7.509 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.136 2.931 7.643 1.00 0.00 H ATOM 769 N GLU A 49 6.916 5.464 5.052 1.00 0.00 N ATOM 770 CA GLU A 49 6.432 6.554 4.195 1.00 0.00 C ATOM 771 C GLU A 49 4.928 6.423 3.858 1.00 0.00 C ATOM 772 O GLU A 49 4.398 7.165 3.031 1.00 0.00 O ATOM 773 CB GLU A 49 7.322 6.638 2.934 1.00 0.00 C ATOM 774 CG GLU A 49 8.713 7.215 3.239 1.00 0.00 C ATOM 775 CD GLU A 49 9.594 7.299 1.975 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.188 7.935 0.974 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.716 6.735 1.967 1.00 0.00 O ATOM 778 H GLU A 49 6.759 4.510 4.712 1.00 0.00 H ATOM 779 HA GLU A 49 6.513 7.493 4.737 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.437 5.643 2.495 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.842 7.283 2.202 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.596 8.216 3.661 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.206 6.591 3.986 1.00 0.00 H ATOM 784 N ILE A 50 4.227 5.489 4.512 1.00 0.00 N ATOM 785 CA ILE A 50 2.839 5.099 4.237 1.00 0.00 C ATOM 786 C ILE A 50 1.803 6.233 4.334 1.00 0.00 C ATOM 787 O ILE A 50 1.878 7.141 5.167 1.00 0.00 O ATOM 788 CB ILE A 50 2.458 3.920 5.157 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.237 3.146 4.633 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.252 4.338 6.626 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.227 1.703 5.149 1.00 0.00 C ATOM 792 H ILE A 50 4.750 4.926 5.166 1.00 0.00 H ATOM 793 HA ILE A 50 2.826 4.732 3.209 1.00 0.00 H ATOM 794 HB ILE A 50 3.300 3.237 5.118 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.315 3.648 4.924 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.282 3.109 3.545 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.322 4.898 6.740 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.217 3.458 7.267 1.00 0.00 H ATOM 799 HG23 ILE A 50 3.080 4.963 6.960 1.00 0.00 H ATOM 800 HD11 ILE A 50 2.093 1.174 4.751 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.242 1.679 6.236 1.00 0.00 H ATOM 802 HD13 ILE A 50 0.328 1.202 4.812 1.00 0.00 H ATOM 803 N VAL A 51 0.785 6.109 3.485 1.00 0.00 N ATOM 804 CA VAL A 51 -0.456 6.900 3.415 1.00 0.00 C ATOM 805 C VAL A 51 -1.671 5.960 3.393 1.00 0.00 C ATOM 806 O VAL A 51 -2.022 5.411 2.352 1.00 0.00 O ATOM 807 CB VAL A 51 -0.453 7.836 2.185 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.696 8.738 2.162 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.777 8.757 2.155 1.00 0.00 C ATOM 810 H VAL A 51 0.914 5.348 2.825 1.00 0.00 H ATOM 811 HA VAL A 51 -0.531 7.525 4.306 1.00 0.00 H ATOM 812 HB VAL A 51 -0.443 7.237 1.274 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.735 9.349 3.064 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.667 9.387 1.289 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.603 8.135 2.100 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.831 9.337 3.076 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.686 8.167 2.049 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.716 9.434 1.302 1.00 0.00 H ATOM 819 N GLU A 52 -2.321 5.721 4.534 1.00 0.00 N ATOM 820 CA GLU A 52 -3.565 4.931 4.587 1.00 0.00 C ATOM 821 C GLU A 52 -4.797 5.750 4.155 1.00 0.00 C ATOM 822 O GLU A 52 -5.008 6.873 4.622 1.00 0.00 O ATOM 823 CB GLU A 52 -3.728 4.303 5.983 1.00 0.00 C ATOM 824 CG GLU A 52 -4.978 3.410 6.076 1.00 0.00 C ATOM 825 CD GLU A 52 -4.935 2.410 7.243 1.00 0.00 C ATOM 826 OE1 GLU A 52 -4.310 2.668 8.296 1.00 0.00 O ATOM 827 OE2 GLU A 52 -5.561 1.329 7.145 1.00 0.00 O ATOM 828 H GLU A 52 -2.004 6.189 5.373 1.00 0.00 H ATOM 829 HA GLU A 52 -3.481 4.110 3.881 1.00 0.00 H ATOM 830 HB2 GLU A 52 -2.844 3.696 6.180 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.788 5.085 6.739 1.00 0.00 H ATOM 832 HG2 GLU A 52 -5.855 4.048 6.180 1.00 0.00 H ATOM 833 HG3 GLU A 52 -5.088 2.854 5.145 1.00 0.00 H ATOM 834 N ILE A 53 -5.626 5.182 3.268 1.00 0.00 N ATOM 835 CA ILE A 53 -6.853 5.812 2.746 1.00 0.00 C ATOM 836 C ILE A 53 -8.004 5.684 3.764 1.00 0.00 C ATOM 837 O ILE A 53 -8.814 6.604 3.897 1.00 0.00 O ATOM 838 CB ILE A 53 -7.230 5.189 1.371 1.00 0.00 C ATOM 839 CG1 ILE A 53 -6.330 5.684 0.211 1.00 0.00 C ATOM 840 CG2 ILE A 53 -8.683 5.492 0.955 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.885 5.178 0.224 1.00 0.00 C ATOM 842 H ILE A 53 -5.394 4.255 2.927 1.00 0.00 H ATOM 843 HA ILE A 53 -6.676 6.878 2.595 1.00 0.00 H ATOM 844 HB ILE A 53 -7.145 4.105 1.442 1.00 0.00 H ATOM 845 HG12 ILE A 53 -6.761 5.345 -0.731 1.00 0.00 H ATOM 846 HG13 ILE A 53 -6.322 6.777 0.195 1.00 0.00 H ATOM 847 HG21 ILE A 53 -9.389 5.031 1.646 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.851 6.569 0.929 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.887 5.083 -0.035 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.406 5.452 -0.715 1.00 0.00 H ATOM 851 HD12 ILE A 53 -4.325 5.635 1.038 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.869 4.093 0.322 1.00 0.00 H