ATOM 45 N SER A 5 -9.519 -3.784 4.158 1.00 0.00 N ATOM 46 CA SER A 5 -9.250 -2.431 3.721 1.00 0.00 C ATOM 47 C SER A 5 -9.035 -1.492 4.906 1.00 0.00 C ATOM 48 O SER A 5 -9.791 -1.512 5.882 1.00 0.00 O ATOM 49 CB SER A 5 -10.407 -1.965 2.847 1.00 0.00 C ATOM 50 OG SER A 5 -11.657 -2.196 3.480 1.00 0.00 O ATOM 51 H SER A 5 -10.321 -4.235 3.820 1.00 0.00 H ATOM 52 HA SER A 5 -8.349 -2.450 3.125 1.00 0.00 H ATOM 53 HB2 SER A 5 -10.306 -0.911 2.639 1.00 0.00 H ATOM 54 HB3 SER A 5 -10.382 -2.524 1.924 1.00 0.00 H ATOM 55 HG SER A 5 -12.190 -2.789 2.928 1.00 0.00 H ATOM 56 N ARG A 6 -7.995 -0.676 4.815 1.00 0.00 N ATOM 57 CA ARG A 6 -7.587 0.164 5.926 1.00 0.00 C ATOM 58 C ARG A 6 -6.973 1.465 5.442 1.00 0.00 C ATOM 59 O ARG A 6 -6.890 1.721 4.248 1.00 0.00 O ATOM 60 CB ARG A 6 -6.572 -0.560 6.795 1.00 0.00 C ATOM 61 CG ARG A 6 -5.243 -0.809 6.107 1.00 0.00 C ATOM 62 CD ARG A 6 -4.306 -1.619 6.985 1.00 0.00 C ATOM 63 NE ARG A 6 -4.758 -3.000 7.156 1.00 0.00 N ATOM 64 CZ ARG A 6 -4.538 -3.724 8.250 1.00 0.00 C ATOM 65 NH1 ARG A 6 -3.984 -3.163 9.319 1.00 0.00 N ATOM 66 NH2 ARG A 6 -4.890 -5.002 8.279 1.00 0.00 N ATOM 67 H ARG A 6 -7.493 -0.634 3.971 1.00 0.00 H ATOM 68 HA ARG A 6 -8.463 0.385 6.518 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.389 0.047 7.659 1.00 0.00 H ATOM 70 HB3 ARG A 6 -6.983 -1.509 7.106 1.00 0.00 H ATOM 71 HG2 ARG A 6 -5.422 -1.345 5.193 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.781 0.142 5.884 1.00 0.00 H ATOM 73 HD2 ARG A 6 -3.325 -1.626 6.530 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.247 -1.147 7.954 1.00 0.00 H ATOM 75 HE ARG A 6 -5.220 -3.420 6.394 1.00 0.00 H ATOM 76 HH11 ARG A 6 -3.736 -2.190 9.308 1.00 0.00 H ATOM 77 HH12 ARG A 6 -3.808 -3.711 10.148 1.00 0.00 H ATOM 78 HH21 ARG A 6 -5.322 -5.424 7.474 1.00 0.00 H ATOM 79 HH22 ARG A 6 -4.728 -5.556 9.104 1.00 0.00 H ATOM 80 N LEU A 7 -6.544 2.267 6.397 1.00 0.00 N ATOM 81 CA LEU A 7 -5.950 3.565 6.126 1.00 0.00 C ATOM 82 C LEU A 7 -4.474 3.416 5.745 1.00 0.00 C ATOM 83 O LEU A 7 -3.628 3.121 6.592 1.00 0.00 O ATOM 84 CB LEU A 7 -6.110 4.451 7.375 1.00 0.00 C ATOM 85 CG LEU A 7 -5.891 5.960 7.191 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.416 6.294 7.033 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.688 6.470 6.001 1.00 0.00 C ATOM 88 H LEU A 7 -6.630 1.971 7.329 1.00 0.00 H ATOM 89 HA LEU A 7 -6.483 4.015 5.302 1.00 0.00 H ATOM 90 HB2 LEU A 7 -7.109 4.306 7.757 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.410 4.101 8.121 1.00 0.00 H ATOM 92 HG LEU A 7 -6.251 6.471 8.072 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.028 5.799 6.154 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.298 7.363 6.926 1.00 0.00 H ATOM 95 HD13 LEU A 7 -3.875 5.957 7.905 1.00 0.00 H ATOM 96 HD21 LEU A 7 -7.737 6.267 6.155 1.00 0.00 H ATOM 97 HD22 LEU A 7 -6.537 7.536 5.897 1.00 0.00 H ATOM 98 HD23 LEU A 7 -6.353 5.971 5.103 1.00 0.00 H ATOM 99 N TRP A 8 -4.190 3.604 4.462 1.00 0.00 N ATOM 100 CA TRP A 8 -2.824 3.624 3.945 1.00 0.00 C ATOM 101 C TRP A 8 -2.317 5.063 3.925 1.00 0.00 C ATOM 102 O TRP A 8 -3.109 5.998 3.791 1.00 0.00 O ATOM 103 CB TRP A 8 -2.775 3.059 2.515 1.00 0.00 C ATOM 104 CG TRP A 8 -3.224 1.631 2.383 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.477 1.138 2.601 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.423 0.520 1.973 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.503 -0.213 2.363 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.255 -0.617 1.974 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.084 0.374 1.605 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.787 -1.879 1.623 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.621 -0.879 1.256 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.473 -1.991 1.265 1.00 0.00 C ATOM 113 H TRP A 8 -4.931 3.738 3.831 1.00 0.00 H ATOM 114 HA TRP A 8 -2.201 3.030 4.594 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.408 3.657 1.881 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.758 3.119 2.153 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.316 1.737 2.923 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.298 -0.795 2.453 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.413 1.221 1.592 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.431 -2.747 1.624 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.411 -1.009 0.966 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.068 -2.952 0.982 1.00 0.00 H ATOM 123 N VAL A 9 -1.013 5.252 4.060 1.00 0.00 N ATOM 124 CA VAL A 9 -0.433 6.593 4.023 1.00 0.00 C ATOM 125 C VAL A 9 0.627 6.693 2.929 1.00 0.00 C ATOM 126 O VAL A 9 1.331 5.726 2.649 1.00 0.00 O ATOM 127 CB VAL A 9 0.204 6.972 5.380 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.680 8.418 5.369 1.00 0.00 C ATOM 129 CG2 VAL A 9 -0.775 6.740 6.522 1.00 0.00 C ATOM 130 H VAL A 9 -0.421 4.471 4.194 1.00 0.00 H ATOM 131 HA VAL A 9 -1.227 7.294 3.810 1.00 0.00 H ATOM 132 HB VAL A 9 1.063 6.337 5.541 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.452 8.534 4.623 1.00 0.00 H ATOM 134 HG12 VAL A 9 -0.150 9.072 5.133 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.077 8.675 6.340 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.650 7.356 6.376 1.00 0.00 H ATOM 137 HG22 VAL A 9 -1.066 5.700 6.540 1.00 0.00 H ATOM 138 HG23 VAL A 9 -0.304 6.998 7.459 1.00 0.00 H ATOM 139 N ASP A 10 0.724 7.860 2.299 1.00 0.00 N ATOM 140 CA ASP A 10 1.758 8.108 1.296 1.00 0.00 C ATOM 141 C ASP A 10 3.072 8.517 1.943 1.00 0.00 C ATOM 142 O ASP A 10 3.090 8.952 3.095 1.00 0.00 O ATOM 143 CB ASP A 10 1.293 9.164 0.277 1.00 0.00 C ATOM 144 CG ASP A 10 2.365 10.164 -0.142 1.00 0.00 C ATOM 145 OD1 ASP A 10 3.091 9.896 -1.120 1.00 0.00 O ATOM 146 OD2 ASP A 10 2.475 11.229 0.497 1.00 0.00 O ATOM 147 H ASP A 10 0.080 8.571 2.508 1.00 0.00 H ATOM 148 HA ASP A 10 1.920 7.177 0.770 1.00 0.00 H ATOM 149 HB2 ASP A 10 0.978 8.647 -0.611 1.00 0.00 H ATOM 150 HB3 ASP A 10 0.455 9.708 0.688 1.00 0.00 H ATOM 151 N ARG A 11 4.154 8.375 1.200 1.00 0.00 N ATOM 152 CA ARG A 11 5.501 8.630 1.712 1.00 0.00 C ATOM 153 C ARG A 11 5.608 10.002 2.379 1.00 0.00 C ATOM 154 O ARG A 11 6.141 10.129 3.484 1.00 0.00 O ATOM 155 CB ARG A 11 6.512 8.522 0.577 1.00 0.00 C ATOM 156 CG ARG A 11 7.942 8.795 1.004 1.00 0.00 C ATOM 157 CD ARG A 11 8.918 8.375 -0.074 1.00 0.00 C ATOM 158 NE ARG A 11 8.650 9.045 -1.346 1.00 0.00 N ATOM 159 CZ ARG A 11 8.819 8.471 -2.539 1.00 0.00 C ATOM 160 NH1 ARG A 11 9.256 7.223 -2.620 1.00 0.00 N ATOM 161 NH2 ARG A 11 8.532 9.141 -3.647 1.00 0.00 N ATOM 162 H ARG A 11 4.039 8.105 0.256 1.00 0.00 H ATOM 163 HA ARG A 11 5.729 7.869 2.442 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.467 7.525 0.166 1.00 0.00 H ATOM 165 HB3 ARG A 11 6.248 9.231 -0.194 1.00 0.00 H ATOM 166 HG2 ARG A 11 8.058 9.853 1.191 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.152 8.241 1.907 1.00 0.00 H ATOM 168 HD2 ARG A 11 9.921 8.613 0.248 1.00 0.00 H ATOM 169 HD3 ARG A 11 8.826 7.307 -0.213 1.00 0.00 H ATOM 170 HE ARG A 11 8.325 9.972 -1.306 1.00 0.00 H ATOM 171 HH11 ARG A 11 9.468 6.706 -1.791 1.00 0.00 H ATOM 172 HH12 ARG A 11 9.370 6.779 -3.523 1.00 0.00 H ATOM 173 HH21 ARG A 11 8.187 10.090 -3.595 1.00 0.00 H ATOM 174 HH22 ARG A 11 8.659 8.708 -4.548 1.00 0.00 H ATOM 175 N SER A 12 5.075 11.015 1.718 1.00 0.00 N ATOM 176 CA SER A 12 5.195 12.384 2.194 1.00 0.00 C ATOM 177 C SER A 12 3.972 12.782 3.014 1.00 0.00 C ATOM 178 O SER A 12 3.794 13.954 3.356 1.00 0.00 O ATOM 179 CB SER A 12 5.365 13.324 1.001 1.00 0.00 C ATOM 180 OG SER A 12 6.377 12.850 0.124 1.00 0.00 O ATOM 181 H SER A 12 4.570 10.839 0.895 1.00 0.00 H ATOM 182 HA SER A 12 6.073 12.444 2.819 1.00 0.00 H ATOM 183 HB2 SER A 12 4.433 13.386 0.456 1.00 0.00 H ATOM 184 HB3 SER A 12 5.642 14.305 1.354 1.00 0.00 H ATOM 185 HG SER A 12 7.181 13.376 0.250 1.00 0.00 H ATOM 186 N GLY A 13 3.132 11.800 3.326 1.00 0.00 N ATOM 187 CA GLY A 13 1.927 12.055 4.088 1.00 0.00 C ATOM 188 C GLY A 13 0.955 12.941 3.338 1.00 0.00 C ATOM 189 O GLY A 13 0.117 13.605 3.947 1.00 0.00 O ATOM 190 H GLY A 13 3.335 10.886 3.031 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.446 11.113 4.306 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.194 12.538 5.016 1.00 0.00 H ATOM 193 N THR A 14 1.066 12.944 2.015 1.00 0.00 N ATOM 194 CA THR A 14 0.242 13.802 1.178 1.00 0.00 C ATOM 195 C THR A 14 -1.194 13.303 1.161 1.00 0.00 C ATOM 196 O THR A 14 -2.142 14.089 1.112 1.00 0.00 O ATOM 197 CB THR A 14 0.776 13.849 -0.266 1.00 0.00 C ATOM 198 OG1 THR A 14 2.207 13.764 -0.258 1.00 0.00 O ATOM 199 CG2 THR A 14 0.345 15.134 -0.957 1.00 0.00 C ATOM 200 H THR A 14 1.723 12.344 1.587 1.00 0.00 H ATOM 201 HA THR A 14 0.268 14.801 1.587 1.00 0.00 H ATOM 202 HB THR A 14 0.374 13.008 -0.812 1.00 0.00 H ATOM 203 HG1 THR A 14 2.468 12.851 -0.049 1.00 0.00 H ATOM 204 HG21 THR A 14 -0.734 15.173 -1.004 1.00 0.00 H ATOM 205 HG22 THR A 14 0.750 15.157 -1.958 1.00 0.00 H ATOM 206 HG23 THR A 14 0.711 15.982 -0.400 1.00 0.00 H ATOM 207 N PHE A 15 -1.351 11.991 1.221 1.00 0.00 N ATOM 208 CA PHE A 15 -2.671 11.399 1.244 1.00 0.00 C ATOM 209 C PHE A 15 -2.710 10.184 2.146 1.00 0.00 C ATOM 210 O PHE A 15 -1.815 9.337 2.121 1.00 0.00 O ATOM 211 CB PHE A 15 -3.170 11.039 -0.169 1.00 0.00 C ATOM 212 CG PHE A 15 -2.224 10.222 -1.014 1.00 0.00 C ATOM 213 CD1 PHE A 15 -2.212 8.831 -0.953 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.363 10.852 -1.897 1.00 0.00 C ATOM 215 CE1 PHE A 15 -1.360 8.097 -1.754 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.507 10.121 -2.697 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.505 8.741 -2.625 1.00 0.00 C ATOM 218 H PHE A 15 -0.562 11.409 1.276 1.00 0.00 H ATOM 219 HA PHE A 15 -3.338 12.141 1.658 1.00 0.00 H ATOM 220 HB2 PHE A 15 -4.085 10.475 -0.077 1.00 0.00 H ATOM 221 HB3 PHE A 15 -3.378 11.954 -0.703 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.874 8.319 -0.273 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.362 11.930 -1.955 1.00 0.00 H ATOM 224 HE1 PHE A 15 -1.361 7.018 -1.697 1.00 0.00 H ATOM 225 HE2 PHE A 15 0.163 10.629 -3.377 1.00 0.00 H ATOM 226 HZ PHE A 15 0.163 8.168 -3.252 1.00 0.00 H ATOM 227 N LYS A 16 -3.724 10.145 2.985 1.00 0.00 N ATOM 228 CA LYS A 16 -4.055 8.949 3.719 1.00 0.00 C ATOM 229 C LYS A 16 -5.349 8.412 3.141 1.00 0.00 C ATOM 230 O LYS A 16 -6.319 9.157 2.989 1.00 0.00 O ATOM 231 CB LYS A 16 -4.218 9.245 5.210 1.00 0.00 C ATOM 232 CG LYS A 16 -3.020 9.945 5.829 1.00 0.00 C ATOM 233 CD LYS A 16 -3.163 10.077 7.337 1.00 0.00 C ATOM 234 CE LYS A 16 -2.023 10.877 7.937 1.00 0.00 C ATOM 235 NZ LYS A 16 -2.057 10.860 9.424 1.00 0.00 N ATOM 236 H LYS A 16 -4.281 10.952 3.105 1.00 0.00 H ATOM 237 HA LYS A 16 -3.266 8.224 3.570 1.00 0.00 H ATOM 238 HB2 LYS A 16 -5.086 9.871 5.345 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.374 8.314 5.733 1.00 0.00 H ATOM 240 HG2 LYS A 16 -2.130 9.374 5.612 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.929 10.932 5.397 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.095 10.575 7.559 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.168 9.089 7.775 1.00 0.00 H ATOM 244 HE2 LYS A 16 -1.088 10.454 7.601 1.00 0.00 H ATOM 245 HE3 LYS A 16 -2.098 11.899 7.594 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -2.984 11.184 9.770 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -1.318 11.490 9.807 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -1.885 9.889 9.773 1.00 0.00 H ATOM 249 N VAL A 17 -5.376 7.141 2.814 1.00 0.00 N ATOM 250 CA VAL A 17 -6.500 6.585 2.085 1.00 0.00 C ATOM 251 C VAL A 17 -6.907 5.227 2.585 1.00 0.00 C ATOM 252 O VAL A 17 -6.079 4.358 2.828 1.00 0.00 O ATOM 253 CB VAL A 17 -6.222 6.487 0.576 1.00 0.00 C ATOM 254 CG1 VAL A 17 -6.650 7.769 -0.098 1.00 0.00 C ATOM 255 CG2 VAL A 17 -4.753 6.190 0.301 1.00 0.00 C ATOM 256 H VAL A 17 -4.627 6.556 3.074 1.00 0.00 H ATOM 257 HA VAL A 17 -7.334 7.258 2.219 1.00 0.00 H ATOM 258 HB VAL A 17 -6.815 5.680 0.173 1.00 0.00 H ATOM 259 HG11 VAL A 17 -7.686 7.960 0.150 1.00 0.00 H ATOM 260 HG12 VAL A 17 -6.040 8.587 0.256 1.00 0.00 H ATOM 261 HG13 VAL A 17 -6.545 7.671 -1.168 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.141 6.978 0.716 1.00 0.00 H ATOM 263 HG22 VAL A 17 -4.483 5.248 0.757 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.590 6.132 -0.764 1.00 0.00 H ATOM 265 N ASP A 18 -8.202 5.054 2.718 1.00 0.00 N ATOM 266 CA ASP A 18 -8.759 3.760 3.066 1.00 0.00 C ATOM 267 C ASP A 18 -8.774 2.893 1.836 1.00 0.00 C ATOM 268 O ASP A 18 -9.383 3.236 0.825 1.00 0.00 O ATOM 269 CB ASP A 18 -10.168 3.886 3.651 1.00 0.00 C ATOM 270 CG ASP A 18 -11.070 4.802 2.842 1.00 0.00 C ATOM 271 OD1 ASP A 18 -11.587 4.372 1.787 1.00 0.00 O ATOM 272 OD2 ASP A 18 -11.255 5.968 3.253 1.00 0.00 O ATOM 273 H ASP A 18 -8.801 5.820 2.546 1.00 0.00 H ATOM 274 HA ASP A 18 -8.106 3.299 3.798 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.623 2.908 3.685 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.092 4.273 4.653 1.00 0.00 H ATOM 277 N ALA A 19 -8.083 1.783 1.904 1.00 0.00 N ATOM 278 CA ALA A 19 -7.912 0.960 0.727 1.00 0.00 C ATOM 279 C ALA A 19 -7.592 -0.472 1.083 1.00 0.00 C ATOM 280 O ALA A 19 -7.136 -0.774 2.185 1.00 0.00 O ATOM 281 CB ALA A 19 -6.820 1.536 -0.160 1.00 0.00 C ATOM 282 H ALA A 19 -7.678 1.509 2.775 1.00 0.00 H ATOM 283 HA ALA A 19 -8.836 0.983 0.171 1.00 0.00 H ATOM 284 HB1 ALA A 19 -6.733 0.940 -1.057 1.00 0.00 H ATOM 285 HB2 ALA A 19 -7.071 2.551 -0.426 1.00 0.00 H ATOM 286 HB3 ALA A 19 -5.880 1.525 0.371 1.00 0.00 H ATOM 287 N GLU A 20 -7.856 -1.347 0.142 1.00 0.00 N ATOM 288 CA GLU A 20 -7.536 -2.748 0.282 1.00 0.00 C ATOM 289 C GLU A 20 -6.633 -3.159 -0.863 1.00 0.00 C ATOM 290 O GLU A 20 -6.970 -2.948 -2.028 1.00 0.00 O ATOM 291 CB GLU A 20 -8.818 -3.570 0.260 1.00 0.00 C ATOM 292 CG GLU A 20 -8.655 -4.983 0.779 1.00 0.00 C ATOM 293 CD GLU A 20 -9.979 -5.722 0.833 1.00 0.00 C ATOM 294 OE1 GLU A 20 -10.462 -6.164 -0.228 1.00 0.00 O ATOM 295 OE2 GLU A 20 -10.555 -5.848 1.933 1.00 0.00 O ATOM 296 H GLU A 20 -8.296 -1.042 -0.680 1.00 0.00 H ATOM 297 HA GLU A 20 -7.024 -2.893 1.221 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.561 -3.072 0.863 1.00 0.00 H ATOM 299 HB3 GLU A 20 -9.170 -3.624 -0.757 1.00 0.00 H ATOM 300 HG2 GLU A 20 -7.981 -5.521 0.128 1.00 0.00 H ATOM 301 HG3 GLU A 20 -8.237 -4.938 1.776 1.00 0.00 H ATOM 302 N PHE A 21 -5.482 -3.714 -0.537 1.00 0.00 N ATOM 303 CA PHE A 21 -4.544 -4.142 -1.557 1.00 0.00 C ATOM 304 C PHE A 21 -5.085 -5.357 -2.296 1.00 0.00 C ATOM 305 O PHE A 21 -5.413 -6.379 -1.689 1.00 0.00 O ATOM 306 CB PHE A 21 -3.162 -4.427 -0.951 1.00 0.00 C ATOM 307 CG PHE A 21 -2.356 -5.419 -1.740 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.631 -5.018 -2.848 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.333 -6.756 -1.379 1.00 0.00 C ATOM 310 CE1 PHE A 21 -0.900 -5.929 -3.577 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.602 -7.671 -2.108 1.00 0.00 C ATOM 312 CZ PHE A 21 -0.886 -7.255 -3.208 1.00 0.00 C ATOM 313 H PHE A 21 -5.269 -3.853 0.406 1.00 0.00 H ATOM 314 HA PHE A 21 -4.447 -3.331 -2.265 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.600 -3.504 -0.918 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.274 -4.803 0.055 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.638 -3.979 -3.141 1.00 0.00 H ATOM 318 HD2 PHE A 21 -2.894 -7.081 -0.515 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.339 -5.603 -4.440 1.00 0.00 H ATOM 320 HE2 PHE A 21 -1.593 -8.710 -1.817 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.312 -7.969 -3.779 1.00 0.00 H ATOM 322 N ILE A 22 -5.195 -5.229 -3.607 1.00 0.00 N ATOM 323 CA ILE A 22 -5.725 -6.298 -4.427 1.00 0.00 C ATOM 324 C ILE A 22 -4.608 -6.982 -5.206 1.00 0.00 C ATOM 325 O ILE A 22 -4.554 -8.208 -5.294 1.00 0.00 O ATOM 326 CB ILE A 22 -6.775 -5.775 -5.432 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.251 -4.369 -5.056 1.00 0.00 C ATOM 328 CG2 ILE A 22 -7.965 -6.716 -5.483 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.115 -3.722 -6.120 1.00 0.00 C ATOM 330 H ILE A 22 -4.928 -4.386 -4.034 1.00 0.00 H ATOM 331 HA ILE A 22 -6.194 -7.020 -3.771 1.00 0.00 H ATOM 332 HB ILE A 22 -6.318 -5.741 -6.410 1.00 0.00 H ATOM 333 HG12 ILE A 22 -7.829 -4.424 -4.146 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.389 -3.737 -4.895 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.468 -6.701 -4.527 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.649 -6.389 -6.252 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.626 -7.716 -5.699 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.545 -3.612 -7.031 1.00 0.00 H ATOM 339 HD12 ILE A 22 -8.979 -4.343 -6.309 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.439 -2.750 -5.780 1.00 0.00 H ATOM 341 N GLY A 23 -3.718 -6.183 -5.776 1.00 0.00 N ATOM 342 CA GLY A 23 -2.622 -6.728 -6.552 1.00 0.00 C ATOM 343 C GLY A 23 -1.520 -5.715 -6.770 1.00 0.00 C ATOM 344 O GLY A 23 -1.788 -4.536 -6.998 1.00 0.00 O ATOM 345 H GLY A 23 -3.803 -5.213 -5.670 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.216 -7.581 -6.029 1.00 0.00 H ATOM 347 HA3 GLY A 23 -2.995 -7.050 -7.511 1.00 0.00 H ATOM 348 N CYS A 24 -0.283 -6.168 -6.683 1.00 0.00 N ATOM 349 CA CYS A 24 0.866 -5.301 -6.875 1.00 0.00 C ATOM 350 C CYS A 24 1.555 -5.662 -8.183 1.00 0.00 C ATOM 351 O CYS A 24 2.034 -6.784 -8.349 1.00 0.00 O ATOM 352 CB CYS A 24 1.840 -5.431 -5.698 1.00 0.00 C ATOM 353 SG CYS A 24 3.313 -4.393 -5.835 1.00 0.00 S ATOM 354 H CYS A 24 -0.136 -7.117 -6.500 1.00 0.00 H ATOM 355 HA CYS A 24 0.510 -4.282 -6.931 1.00 0.00 H ATOM 356 HB2 CYS A 24 1.329 -5.153 -4.788 1.00 0.00 H ATOM 357 HB3 CYS A 24 2.164 -6.458 -5.619 1.00 0.00 H ATOM 358 HG CYS A 24 2.950 -3.253 -6.411 1.00 0.00 H ATOM 359 N ALA A 25 1.605 -4.712 -9.107 1.00 0.00 N ATOM 360 CA ALA A 25 2.109 -4.984 -10.439 1.00 0.00 C ATOM 361 C ALA A 25 2.876 -3.787 -10.976 1.00 0.00 C ATOM 362 O ALA A 25 2.487 -2.642 -10.747 1.00 0.00 O ATOM 363 CB ALA A 25 0.964 -5.345 -11.372 1.00 0.00 C ATOM 364 H ALA A 25 1.327 -3.794 -8.876 1.00 0.00 H ATOM 365 HA ALA A 25 2.776 -5.831 -10.379 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.423 -6.187 -10.969 1.00 0.00 H ATOM 367 HB2 ALA A 25 0.299 -4.500 -11.466 1.00 0.00 H ATOM 368 HB3 ALA A 25 1.358 -5.603 -12.346 1.00 0.00 H ATOM 369 N LYS A 26 3.982 -4.070 -11.664 1.00 0.00 N ATOM 370 CA LYS A 26 4.830 -3.041 -12.280 1.00 0.00 C ATOM 371 C LYS A 26 5.475 -2.150 -11.218 1.00 0.00 C ATOM 372 O LYS A 26 6.049 -1.107 -11.531 1.00 0.00 O ATOM 373 CB LYS A 26 4.047 -2.172 -13.285 1.00 0.00 C ATOM 374 CG LYS A 26 3.647 -2.889 -14.571 1.00 0.00 C ATOM 375 CD LYS A 26 2.527 -3.887 -14.338 1.00 0.00 C ATOM 376 CE LYS A 26 2.114 -4.592 -15.621 1.00 0.00 C ATOM 377 NZ LYS A 26 3.180 -5.491 -16.141 1.00 0.00 N ATOM 378 H LYS A 26 4.246 -5.014 -11.757 1.00 0.00 H ATOM 379 HA LYS A 26 5.616 -3.556 -12.812 1.00 0.00 H ATOM 380 HB2 LYS A 26 3.146 -1.817 -12.806 1.00 0.00 H ATOM 381 HB3 LYS A 26 4.658 -1.322 -13.550 1.00 0.00 H ATOM 382 HG2 LYS A 26 3.316 -2.157 -15.290 1.00 0.00 H ATOM 383 HG3 LYS A 26 4.509 -3.413 -14.960 1.00 0.00 H ATOM 384 HD2 LYS A 26 2.867 -4.624 -13.627 1.00 0.00 H ATOM 385 HD3 LYS A 26 1.673 -3.363 -13.934 1.00 0.00 H ATOM 386 HE2 LYS A 26 1.229 -5.178 -15.425 1.00 0.00 H ATOM 387 HE3 LYS A 26 1.892 -3.844 -16.369 1.00 0.00 H ATOM 388 HZ1 LYS A 26 4.012 -4.933 -16.439 1.00 0.00 H ATOM 389 HZ2 LYS A 26 2.826 -6.026 -16.964 1.00 0.00 H ATOM 390 HZ3 LYS A 26 3.474 -6.166 -15.401 1.00 0.00 H ATOM 391 N GLY A 27 5.380 -2.571 -9.963 1.00 0.00 N ATOM 392 CA GLY A 27 5.920 -1.786 -8.871 1.00 0.00 C ATOM 393 C GLY A 27 4.856 -0.945 -8.191 1.00 0.00 C ATOM 394 O GLY A 27 5.132 -0.250 -7.211 1.00 0.00 O ATOM 395 H GLY A 27 4.939 -3.425 -9.778 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.358 -2.455 -8.143 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.691 -1.133 -9.253 1.00 0.00 H ATOM 398 N LYS A 28 3.637 -0.999 -8.710 1.00 0.00 N ATOM 399 CA LYS A 28 2.531 -0.258 -8.127 1.00 0.00 C ATOM 400 C LYS A 28 1.633 -1.177 -7.324 1.00 0.00 C ATOM 401 O LYS A 28 1.691 -2.399 -7.462 1.00 0.00 O ATOM 402 CB LYS A 28 1.682 0.404 -9.201 1.00 0.00 C ATOM 403 CG LYS A 28 2.456 1.258 -10.179 1.00 0.00 C ATOM 404 CD LYS A 28 1.504 2.042 -11.064 1.00 0.00 C ATOM 405 CE LYS A 28 2.239 2.995 -11.985 1.00 0.00 C ATOM 406 NZ LYS A 28 1.294 3.844 -12.757 1.00 0.00 N ATOM 407 H LYS A 28 3.479 -1.550 -9.507 1.00 0.00 H ATOM 408 HA LYS A 28 2.936 0.500 -7.477 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.177 -0.365 -9.757 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.942 1.028 -8.721 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.084 1.948 -9.632 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.066 0.614 -10.795 1.00 0.00 H ATOM 413 HD2 LYS A 28 0.936 1.348 -11.665 1.00 0.00 H ATOM 414 HD3 LYS A 28 0.833 2.608 -10.436 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.876 3.630 -11.391 1.00 0.00 H ATOM 416 HE3 LYS A 28 2.842 2.421 -12.674 1.00 0.00 H ATOM 417 HZ1 LYS A 28 0.657 3.246 -13.331 1.00 0.00 H ATOM 418 HZ2 LYS A 28 1.820 4.483 -13.390 1.00 0.00 H ATOM 419 HZ3 LYS A 28 0.714 4.418 -12.106 1.00 0.00 H ATOM 420 N ILE A 29 0.796 -0.580 -6.501 1.00 0.00 N ATOM 421 CA ILE A 29 -0.183 -1.313 -5.733 1.00 0.00 C ATOM 422 C ILE A 29 -1.589 -0.929 -6.178 1.00 0.00 C ATOM 423 O ILE A 29 -1.962 0.247 -6.146 1.00 0.00 O ATOM 424 CB ILE A 29 -0.031 -1.025 -4.227 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.380 -1.385 -3.756 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.072 -1.796 -3.430 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.655 -0.994 -2.321 1.00 0.00 C ATOM 428 H ILE A 29 0.844 0.400 -6.395 1.00 0.00 H ATOM 429 HA ILE A 29 -0.030 -2.369 -5.902 1.00 0.00 H ATOM 430 HB ILE A 29 -0.200 0.031 -4.070 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.518 -2.452 -3.840 1.00 0.00 H ATOM 432 HG13 ILE A 29 2.104 -0.883 -4.382 1.00 0.00 H ATOM 433 HG21 ILE A 29 -0.945 -2.856 -3.600 1.00 0.00 H ATOM 434 HG22 ILE A 29 -0.950 -1.584 -2.378 1.00 0.00 H ATOM 435 HG23 ILE A 29 -2.061 -1.497 -3.744 1.00 0.00 H ATOM 436 HD11 ILE A 29 0.944 -1.485 -1.673 1.00 0.00 H ATOM 437 HD12 ILE A 29 2.657 -1.294 -2.051 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.560 0.077 -2.216 1.00 0.00 H ATOM 439 N HIS A 30 -2.351 -1.916 -6.626 1.00 0.00 N ATOM 440 CA HIS A 30 -3.749 -1.696 -6.964 1.00 0.00 C ATOM 441 C HIS A 30 -4.563 -1.772 -5.693 1.00 0.00 C ATOM 442 O HIS A 30 -4.500 -2.769 -4.967 1.00 0.00 O ATOM 443 CB HIS A 30 -4.275 -2.735 -7.961 1.00 0.00 C ATOM 444 CG HIS A 30 -3.449 -2.881 -9.204 1.00 0.00 C ATOM 445 ND1 HIS A 30 -3.456 -4.021 -9.975 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.592 -2.026 -9.813 1.00 0.00 C ATOM 447 CE1 HIS A 30 -2.643 -3.866 -11.000 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.105 -2.663 -10.927 1.00 0.00 N ATOM 449 H HIS A 30 -1.969 -2.819 -6.714 1.00 0.00 H ATOM 450 HA HIS A 30 -3.843 -0.707 -7.389 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.317 -3.696 -7.475 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.274 -2.452 -8.262 1.00 0.00 H ATOM 453 HD1 HIS A 30 -3.997 -4.833 -9.801 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.337 -1.030 -9.480 1.00 0.00 H ATOM 455 HE1 HIS A 30 -2.448 -4.599 -11.770 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.590 -2.231 -11.653 1.00 0.00 H ATOM 457 N LEU A 31 -5.312 -0.730 -5.416 1.00 0.00 N ATOM 458 CA LEU A 31 -6.043 -0.648 -4.168 1.00 0.00 C ATOM 459 C LEU A 31 -7.522 -0.424 -4.407 1.00 0.00 C ATOM 460 O LEU A 31 -7.922 0.369 -5.261 1.00 0.00 O ATOM 461 CB LEU A 31 -5.489 0.478 -3.295 1.00 0.00 C ATOM 462 CG LEU A 31 -4.043 0.297 -2.829 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.497 1.590 -2.249 1.00 0.00 C ATOM 464 CD2 LEU A 31 -3.959 -0.813 -1.796 1.00 0.00 C ATOM 465 H LEU A 31 -5.383 0.000 -6.072 1.00 0.00 H ATOM 466 HA LEU A 31 -5.916 -1.588 -3.650 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.558 1.400 -3.850 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.117 0.560 -2.420 1.00 0.00 H ATOM 469 HG LEU A 31 -3.428 0.020 -3.673 1.00 0.00 H ATOM 470 HD11 LEU A 31 -2.483 1.433 -1.916 1.00 0.00 H ATOM 471 HD12 LEU A 31 -3.514 2.361 -3.007 1.00 0.00 H ATOM 472 HD13 LEU A 31 -4.108 1.895 -1.412 1.00 0.00 H ATOM 473 HD21 LEU A 31 -2.932 -0.935 -1.482 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.569 -0.557 -0.943 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.314 -1.736 -2.230 1.00 0.00 H ATOM 476 N HIS A 32 -8.323 -1.136 -3.644 1.00 0.00 N ATOM 477 CA HIS A 32 -9.762 -0.977 -3.675 1.00 0.00 C ATOM 478 C HIS A 32 -10.199 -0.270 -2.401 1.00 0.00 C ATOM 479 O HIS A 32 -10.184 -0.858 -1.323 1.00 0.00 O ATOM 480 CB HIS A 32 -10.440 -2.345 -3.816 1.00 0.00 C ATOM 481 CG HIS A 32 -11.929 -2.275 -3.965 1.00 0.00 C ATOM 482 ND1 HIS A 32 -12.802 -2.993 -3.180 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.698 -1.580 -4.836 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.039 -2.744 -3.562 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.006 -1.888 -4.564 1.00 0.00 N ATOM 486 H HIS A 32 -7.926 -1.795 -3.030 1.00 0.00 H ATOM 487 HA HIS A 32 -10.016 -0.360 -4.525 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.047 -2.839 -4.693 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.216 -2.946 -2.946 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.553 -3.605 -2.443 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.345 -0.911 -5.608 1.00 0.00 H ATOM 492 HE1 HIS A 32 -14.932 -3.172 -3.126 1.00 0.00 H ATOM 493 HE2 HIS A 32 -14.768 -1.693 -5.164 1.00 0.00 H ATOM 494 N LYS A 33 -10.560 0.999 -2.529 1.00 0.00 N ATOM 495 CA LYS A 33 -10.848 1.839 -1.374 1.00 0.00 C ATOM 496 C LYS A 33 -12.094 1.382 -0.646 1.00 0.00 C ATOM 497 O LYS A 33 -12.896 0.608 -1.177 1.00 0.00 O ATOM 498 CB LYS A 33 -11.023 3.294 -1.795 1.00 0.00 C ATOM 499 CG LYS A 33 -9.809 3.867 -2.493 1.00 0.00 C ATOM 500 CD LYS A 33 -9.756 5.381 -2.378 1.00 0.00 C ATOM 501 CE LYS A 33 -9.535 5.815 -0.937 1.00 0.00 C ATOM 502 NZ LYS A 33 -10.806 6.029 -0.193 1.00 0.00 N ATOM 503 H LYS A 33 -10.647 1.384 -3.433 1.00 0.00 H ATOM 504 HA LYS A 33 -10.007 1.770 -0.699 1.00 0.00 H ATOM 505 HB2 LYS A 33 -11.868 3.365 -2.466 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.222 3.889 -0.915 1.00 0.00 H ATOM 507 HG2 LYS A 33 -8.922 3.450 -2.044 1.00 0.00 H ATOM 508 HG3 LYS A 33 -9.849 3.594 -3.536 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.943 5.750 -2.986 1.00 0.00 H ATOM 510 HD3 LYS A 33 -10.689 5.795 -2.730 1.00 0.00 H ATOM 511 HE2 LYS A 33 -8.967 5.048 -0.438 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.973 6.728 -0.931 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -11.464 6.604 -0.763 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -10.611 6.538 0.697 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -11.254 5.118 0.039 1.00 0.00 H ATOM 516 N ALA A 34 -12.273 1.909 0.557 1.00 0.00 N ATOM 517 CA ALA A 34 -13.398 1.517 1.396 1.00 0.00 C ATOM 518 C ALA A 34 -14.673 2.167 0.895 1.00 0.00 C ATOM 519 O ALA A 34 -15.774 1.804 1.302 1.00 0.00 O ATOM 520 CB ALA A 34 -13.145 1.873 2.851 1.00 0.00 C ATOM 521 H ALA A 34 -11.642 2.609 0.882 1.00 0.00 H ATOM 522 HA ALA A 34 -13.506 0.443 1.324 1.00 0.00 H ATOM 523 HB1 ALA A 34 -12.225 1.413 3.177 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.067 2.945 2.949 1.00 0.00 H ATOM 525 HB3 ALA A 34 -13.962 1.513 3.457 1.00 0.00 H ATOM 526 N ASN A 35 -14.508 3.137 0.009 1.00 0.00 N ATOM 527 CA ASN A 35 -15.638 3.757 -0.668 1.00 0.00 C ATOM 528 C ASN A 35 -16.087 2.882 -1.829 1.00 0.00 C ATOM 529 O ASN A 35 -17.237 2.940 -2.257 1.00 0.00 O ATOM 530 CB ASN A 35 -15.271 5.148 -1.204 1.00 0.00 C ATOM 531 CG ASN A 35 -15.034 6.178 -0.113 1.00 0.00 C ATOM 532 OD1 ASN A 35 -14.564 5.855 0.976 1.00 0.00 O ATOM 533 ND2 ASN A 35 -15.355 7.430 -0.404 1.00 0.00 N ATOM 534 H ASN A 35 -13.600 3.454 -0.181 1.00 0.00 H ATOM 535 HA ASN A 35 -16.447 3.849 0.042 1.00 0.00 H ATOM 536 HB2 ASN A 35 -14.370 5.066 -1.794 1.00 0.00 H ATOM 537 HB3 ASN A 35 -16.073 5.502 -1.836 1.00 0.00 H ATOM 538 HD21 ASN A 35 -15.727 7.624 -1.296 1.00 0.00 H ATOM 539 HD22 ASN A 35 -15.208 8.116 0.280 1.00 0.00 H ATOM 540 N GLY A 36 -15.170 2.053 -2.323 1.00 0.00 N ATOM 541 CA GLY A 36 -15.432 1.272 -3.518 1.00 0.00 C ATOM 542 C GLY A 36 -14.599 1.751 -4.692 1.00 0.00 C ATOM 543 O GLY A 36 -14.470 1.058 -5.702 1.00 0.00 O ATOM 544 H GLY A 36 -14.311 1.951 -1.856 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.203 0.234 -3.318 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.478 1.359 -3.772 1.00 0.00 H ATOM 547 N VAL A 37 -14.034 2.943 -4.549 1.00 0.00 N ATOM 548 CA VAL A 37 -13.174 3.527 -5.575 1.00 0.00 C ATOM 549 C VAL A 37 -11.894 2.706 -5.731 1.00 0.00 C ATOM 550 O VAL A 37 -11.362 2.190 -4.753 1.00 0.00 O ATOM 551 CB VAL A 37 -12.806 4.985 -5.218 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.027 5.647 -6.344 1.00 0.00 C ATOM 553 CG2 VAL A 37 -14.057 5.787 -4.893 1.00 0.00 C ATOM 554 H VAL A 37 -14.202 3.449 -3.730 1.00 0.00 H ATOM 555 HA VAL A 37 -13.713 3.526 -6.511 1.00 0.00 H ATOM 556 HB VAL A 37 -12.177 4.971 -4.340 1.00 0.00 H ATOM 557 HG11 VAL A 37 -11.131 5.078 -6.543 1.00 0.00 H ATOM 558 HG12 VAL A 37 -12.639 5.680 -7.234 1.00 0.00 H ATOM 559 HG13 VAL A 37 -11.759 6.653 -6.053 1.00 0.00 H ATOM 560 HG21 VAL A 37 -13.780 6.803 -4.654 1.00 0.00 H ATOM 561 HG22 VAL A 37 -14.716 5.785 -5.746 1.00 0.00 H ATOM 562 HG23 VAL A 37 -14.560 5.341 -4.046 1.00 0.00 H ATOM 563 N LYS A 38 -11.412 2.568 -6.953 1.00 0.00 N ATOM 564 CA LYS A 38 -10.187 1.829 -7.202 1.00 0.00 C ATOM 565 C LYS A 38 -9.063 2.778 -7.590 1.00 0.00 C ATOM 566 O LYS A 38 -9.224 3.635 -8.462 1.00 0.00 O ATOM 567 CB LYS A 38 -10.417 0.782 -8.287 1.00 0.00 C ATOM 568 CG LYS A 38 -9.175 -0.003 -8.673 1.00 0.00 C ATOM 569 CD LYS A 38 -9.517 -1.107 -9.655 1.00 0.00 C ATOM 570 CE LYS A 38 -8.288 -1.893 -10.072 1.00 0.00 C ATOM 571 NZ LYS A 38 -8.642 -3.018 -10.974 1.00 0.00 N ATOM 572 H LYS A 38 -11.891 2.978 -7.713 1.00 0.00 H ATOM 573 HA LYS A 38 -9.912 1.328 -6.284 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.154 0.084 -7.931 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.795 1.275 -9.170 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.464 0.666 -9.133 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.744 -0.443 -7.786 1.00 0.00 H ATOM 578 HD2 LYS A 38 -10.221 -1.782 -9.192 1.00 0.00 H ATOM 579 HD3 LYS A 38 -9.966 -0.665 -10.534 1.00 0.00 H ATOM 580 HE2 LYS A 38 -7.605 -1.229 -10.584 1.00 0.00 H ATOM 581 HE3 LYS A 38 -7.810 -2.287 -9.187 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -7.782 -3.528 -11.275 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -9.138 -2.663 -11.819 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -9.267 -3.688 -10.476 1.00 0.00 H ATOM 585 N ILE A 39 -7.929 2.626 -6.929 1.00 0.00 N ATOM 586 CA ILE A 39 -6.787 3.502 -7.153 1.00 0.00 C ATOM 587 C ILE A 39 -5.539 2.680 -7.451 1.00 0.00 C ATOM 588 O ILE A 39 -5.520 1.461 -7.242 1.00 0.00 O ATOM 589 CB ILE A 39 -6.511 4.427 -5.935 1.00 0.00 C ATOM 590 CG1 ILE A 39 -5.946 3.631 -4.752 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.780 5.165 -5.519 1.00 0.00 C ATOM 592 CD1 ILE A 39 -5.749 4.455 -3.497 1.00 0.00 C ATOM 593 H ILE A 39 -7.849 1.886 -6.285 1.00 0.00 H ATOM 594 HA ILE A 39 -7.007 4.123 -8.009 1.00 0.00 H ATOM 595 HB ILE A 39 -5.783 5.168 -6.238 1.00 0.00 H ATOM 596 HG12 ILE A 39 -6.618 2.822 -4.513 1.00 0.00 H ATOM 597 HG13 ILE A 39 -4.981 3.223 -5.030 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.557 4.448 -5.294 1.00 0.00 H ATOM 599 HG22 ILE A 39 -7.577 5.763 -4.642 1.00 0.00 H ATOM 600 HG23 ILE A 39 -8.104 5.807 -6.325 1.00 0.00 H ATOM 601 HD11 ILE A 39 -6.693 4.884 -3.196 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.372 3.822 -2.707 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.040 5.245 -3.695 1.00 0.00 H ATOM 604 N ALA A 40 -4.504 3.345 -7.941 1.00 0.00 N ATOM 605 CA ALA A 40 -3.242 2.689 -8.239 1.00 0.00 C ATOM 606 C ALA A 40 -2.085 3.539 -7.743 1.00 0.00 C ATOM 607 O ALA A 40 -1.717 4.541 -8.365 1.00 0.00 O ATOM 608 CB ALA A 40 -3.110 2.424 -9.734 1.00 0.00 C ATOM 609 H ALA A 40 -4.587 4.314 -8.094 1.00 0.00 H ATOM 610 HA ALA A 40 -3.227 1.740 -7.720 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.143 3.360 -10.271 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.167 1.930 -9.928 1.00 0.00 H ATOM 613 HB3 ALA A 40 -3.921 1.790 -10.061 1.00 0.00 H ATOM 614 N VAL A 41 -1.512 3.134 -6.626 1.00 0.00 N ATOM 615 CA VAL A 41 -0.440 3.888 -6.001 1.00 0.00 C ATOM 616 C VAL A 41 0.842 3.066 -6.002 1.00 0.00 C ATOM 617 O VAL A 41 0.848 1.921 -5.560 1.00 0.00 O ATOM 618 CB VAL A 41 -0.801 4.284 -4.552 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.334 5.057 -3.903 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.081 5.105 -4.520 1.00 0.00 C ATOM 621 H VAL A 41 -1.809 2.291 -6.212 1.00 0.00 H ATOM 622 HA VAL A 41 -0.283 4.790 -6.576 1.00 0.00 H ATOM 623 HB VAL A 41 -0.965 3.381 -3.982 1.00 0.00 H ATOM 624 HG11 VAL A 41 1.227 4.451 -3.905 1.00 0.00 H ATOM 625 HG12 VAL A 41 0.512 5.965 -4.459 1.00 0.00 H ATOM 626 HG13 VAL A 41 0.064 5.302 -2.887 1.00 0.00 H ATOM 627 HG21 VAL A 41 -1.957 5.982 -5.139 1.00 0.00 H ATOM 628 HG22 VAL A 41 -2.900 4.512 -4.896 1.00 0.00 H ATOM 629 HG23 VAL A 41 -2.290 5.410 -3.503 1.00 0.00 H ATOM 630 N ALA A 42 1.910 3.645 -6.530 1.00 0.00 N ATOM 631 CA ALA A 42 3.200 2.971 -6.583 1.00 0.00 C ATOM 632 C ALA A 42 3.675 2.607 -5.182 1.00 0.00 C ATOM 633 O ALA A 42 3.601 3.420 -4.262 1.00 0.00 O ATOM 634 CB ALA A 42 4.227 3.850 -7.283 1.00 0.00 C ATOM 635 H ALA A 42 1.827 4.559 -6.891 1.00 0.00 H ATOM 636 HA ALA A 42 3.081 2.063 -7.160 1.00 0.00 H ATOM 637 HB1 ALA A 42 5.181 3.346 -7.301 1.00 0.00 H ATOM 638 HB2 ALA A 42 3.903 4.044 -8.294 1.00 0.00 H ATOM 639 HB3 ALA A 42 4.323 4.784 -6.750 1.00 0.00 H ATOM 640 N ALA A 43 4.170 1.381 -5.041 1.00 0.00 N ATOM 641 CA ALA A 43 4.605 0.849 -3.746 1.00 0.00 C ATOM 642 C ALA A 43 5.824 1.588 -3.193 1.00 0.00 C ATOM 643 O ALA A 43 6.248 1.351 -2.070 1.00 0.00 O ATOM 644 CB ALA A 43 4.917 -0.634 -3.877 1.00 0.00 C ATOM 645 H ALA A 43 4.244 0.807 -5.839 1.00 0.00 H ATOM 646 HA ALA A 43 3.786 0.956 -3.050 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.737 -0.768 -4.567 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.190 -1.030 -2.911 1.00 0.00 H ATOM 649 HB3 ALA A 43 4.046 -1.155 -4.246 1.00 0.00 H ATOM 650 N ASP A 44 6.372 2.482 -3.989 1.00 0.00 N ATOM 651 CA ASP A 44 7.586 3.206 -3.618 1.00 0.00 C ATOM 652 C ASP A 44 7.254 4.499 -2.882 1.00 0.00 C ATOM 653 O ASP A 44 7.893 4.847 -1.891 1.00 0.00 O ATOM 654 CB ASP A 44 8.419 3.508 -4.869 1.00 0.00 C ATOM 655 CG ASP A 44 9.550 4.486 -4.609 1.00 0.00 C ATOM 656 OD1 ASP A 44 10.650 4.046 -4.225 1.00 0.00 O ATOM 657 OD2 ASP A 44 9.354 5.705 -4.819 1.00 0.00 O ATOM 658 H ASP A 44 5.938 2.675 -4.839 1.00 0.00 H ATOM 659 HA ASP A 44 8.161 2.570 -2.961 1.00 0.00 H ATOM 660 HB2 ASP A 44 8.847 2.587 -5.239 1.00 0.00 H ATOM 661 HB3 ASP A 44 7.776 3.924 -5.627 1.00 0.00 H ATOM 662 N LYS A 45 6.233 5.200 -3.356 1.00 0.00 N ATOM 663 CA LYS A 45 5.869 6.496 -2.800 1.00 0.00 C ATOM 664 C LYS A 45 4.911 6.359 -1.627 1.00 0.00 C ATOM 665 O LYS A 45 4.179 7.292 -1.303 1.00 0.00 O ATOM 666 CB LYS A 45 5.218 7.341 -3.858 1.00 0.00 C ATOM 667 CG LYS A 45 3.933 6.759 -4.388 1.00 0.00 C ATOM 668 CD LYS A 45 3.344 7.711 -5.374 1.00 0.00 C ATOM 669 CE LYS A 45 2.419 8.729 -4.714 1.00 0.00 C ATOM 670 NZ LYS A 45 3.153 9.711 -3.867 1.00 0.00 N ATOM 671 H LYS A 45 5.703 4.836 -4.094 1.00 0.00 H ATOM 672 HA LYS A 45 6.761 6.991 -2.482 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.003 8.315 -3.444 1.00 0.00 H ATOM 674 HB3 LYS A 45 5.904 7.455 -4.686 1.00 0.00 H ATOM 675 HG2 LYS A 45 4.139 5.815 -4.875 1.00 0.00 H ATOM 676 HG3 LYS A 45 3.240 6.613 -3.572 1.00 0.00 H ATOM 677 HD2 LYS A 45 4.174 8.233 -5.821 1.00 0.00 H ATOM 678 HD3 LYS A 45 2.799 7.161 -6.128 1.00 0.00 H ATOM 679 HE2 LYS A 45 1.887 9.265 -5.485 1.00 0.00 H ATOM 680 HE3 LYS A 45 1.708 8.196 -4.096 1.00 0.00 H ATOM 681 HZ1 LYS A 45 4.018 10.031 -4.354 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.415 9.286 -2.952 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.550 10.544 -3.685 1.00 0.00 H ATOM 684 N LEU A 46 4.903 5.202 -1.006 1.00 0.00 N ATOM 685 CA LEU A 46 3.951 4.911 0.038 1.00 0.00 C ATOM 686 C LEU A 46 4.651 4.796 1.387 1.00 0.00 C ATOM 687 O LEU A 46 5.882 4.730 1.453 1.00 0.00 O ATOM 688 CB LEU A 46 3.272 3.606 -0.325 1.00 0.00 C ATOM 689 CG LEU A 46 1.824 3.452 0.108 1.00 0.00 C ATOM 690 CD1 LEU A 46 0.969 4.608 -0.410 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.318 2.131 -0.421 1.00 0.00 C ATOM 692 H LEU A 46 5.548 4.512 -1.263 1.00 0.00 H ATOM 693 HA LEU A 46 3.219 5.703 0.072 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.313 3.498 -1.398 1.00 0.00 H ATOM 695 HB3 LEU A 46 3.841 2.801 0.115 1.00 0.00 H ATOM 696 HG LEU A 46 1.765 3.435 1.186 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.344 5.541 -0.016 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.008 4.632 -1.489 1.00 0.00 H ATOM 699 HD13 LEU A 46 -0.055 4.471 -0.090 1.00 0.00 H ATOM 700 HD21 LEU A 46 1.620 2.030 -1.457 1.00 0.00 H ATOM 701 HD22 LEU A 46 1.752 1.328 0.154 1.00 0.00 H ATOM 702 HD23 LEU A 46 0.243 2.095 -0.348 1.00 0.00 H ATOM 703 N SER A 47 3.867 4.792 2.457 1.00 0.00 N ATOM 704 CA SER A 47 4.401 4.600 3.794 1.00 0.00 C ATOM 705 C SER A 47 4.988 3.204 3.914 1.00 0.00 C ATOM 706 O SER A 47 4.344 2.206 3.581 1.00 0.00 O ATOM 707 CB SER A 47 3.311 4.819 4.847 1.00 0.00 C ATOM 708 OG SER A 47 3.760 4.476 6.149 1.00 0.00 O ATOM 709 H SER A 47 2.898 4.921 2.342 1.00 0.00 H ATOM 710 HA SER A 47 5.188 5.325 3.943 1.00 0.00 H ATOM 711 HB2 SER A 47 3.027 5.858 4.847 1.00 0.00 H ATOM 712 HB3 SER A 47 2.450 4.212 4.606 1.00 0.00 H ATOM 713 HG SER A 47 2.994 4.295 6.709 1.00 0.00 H ATOM 714 N ASN A 48 6.217 3.141 4.393 1.00 0.00 N ATOM 715 CA ASN A 48 6.967 1.892 4.419 1.00 0.00 C ATOM 716 C ASN A 48 6.338 0.911 5.390 1.00 0.00 C ATOM 717 O ASN A 48 6.543 -0.298 5.286 1.00 0.00 O ATOM 718 CB ASN A 48 8.421 2.145 4.792 1.00 0.00 C ATOM 719 CG ASN A 48 9.082 3.196 3.915 1.00 0.00 C ATOM 720 OD1 ASN A 48 10.034 3.856 4.327 1.00 0.00 O ATOM 721 ND2 ASN A 48 8.580 3.365 2.697 1.00 0.00 N ATOM 722 H ASN A 48 6.630 3.959 4.748 1.00 0.00 H ATOM 723 HA ASN A 48 6.929 1.467 3.427 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.457 2.479 5.811 1.00 0.00 H ATOM 725 HB3 ASN A 48 8.975 1.222 4.700 1.00 0.00 H ATOM 726 HD21 ASN A 48 7.817 2.808 2.426 1.00 0.00 H ATOM 727 HD22 ASN A 48 8.973 4.050 2.123 1.00 0.00 H ATOM 728 N GLU A 49 5.570 1.444 6.329 1.00 0.00 N ATOM 729 CA GLU A 49 4.761 0.657 7.209 1.00 0.00 C ATOM 730 C GLU A 49 3.757 -0.139 6.391 1.00 0.00 C ATOM 731 O GLU A 49 3.619 -1.357 6.540 1.00 0.00 O ATOM 732 CB GLU A 49 4.040 1.615 8.141 1.00 0.00 C ATOM 733 CG GLU A 49 4.942 2.277 9.166 1.00 0.00 C ATOM 734 CD GLU A 49 5.289 1.349 10.306 1.00 0.00 C ATOM 735 OE1 GLU A 49 6.162 0.480 10.126 1.00 0.00 O ATOM 736 OE2 GLU A 49 4.670 1.474 11.383 1.00 0.00 O ATOM 737 H GLU A 49 5.533 2.412 6.433 1.00 0.00 H ATOM 738 HA GLU A 49 5.392 -0.010 7.779 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.579 2.391 7.550 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.283 1.079 8.654 1.00 0.00 H ATOM 741 HG2 GLU A 49 5.856 2.582 8.679 1.00 0.00 H ATOM 742 HG3 GLU A 49 4.438 3.145 9.564 1.00 0.00 H ATOM 743 N ASP A 50 3.095 0.565 5.484 1.00 0.00 N ATOM 744 CA ASP A 50 2.114 -0.017 4.629 1.00 0.00 C ATOM 745 C ASP A 50 2.757 -0.987 3.650 1.00 0.00 C ATOM 746 O ASP A 50 2.146 -1.987 3.285 1.00 0.00 O ATOM 747 CB ASP A 50 1.383 1.098 3.901 1.00 0.00 C ATOM 748 CG ASP A 50 0.347 1.780 4.776 1.00 0.00 C ATOM 749 OD1 ASP A 50 -0.639 1.121 5.155 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.522 2.977 5.098 1.00 0.00 O ATOM 751 H ASP A 50 3.280 1.516 5.375 1.00 0.00 H ATOM 752 HA ASP A 50 1.412 -0.553 5.246 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.101 1.840 3.584 1.00 0.00 H ATOM 754 HB3 ASP A 50 0.903 0.693 3.050 1.00 0.00 H ATOM 755 N LEU A 51 4.003 -0.718 3.245 1.00 0.00 N ATOM 756 CA LEU A 51 4.698 -1.642 2.365 1.00 0.00 C ATOM 757 C LEU A 51 5.032 -2.923 3.102 1.00 0.00 C ATOM 758 O LEU A 51 4.881 -4.006 2.552 1.00 0.00 O ATOM 759 CB LEU A 51 5.977 -1.037 1.776 1.00 0.00 C ATOM 760 CG LEU A 51 5.782 -0.027 0.640 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.409 -0.180 0.000 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.002 1.390 1.130 1.00 0.00 C ATOM 763 H LEU A 51 4.456 0.109 3.539 1.00 0.00 H ATOM 764 HA LEU A 51 4.019 -1.886 1.555 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.514 -0.545 2.575 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.588 -1.847 1.404 1.00 0.00 H ATOM 767 HG LEU A 51 6.518 -0.227 -0.126 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.280 0.578 -0.758 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.329 -1.159 -0.450 1.00 0.00 H ATOM 770 HD13 LEU A 51 3.647 -0.069 0.757 1.00 0.00 H ATOM 771 HD21 LEU A 51 5.295 1.614 1.915 1.00 0.00 H ATOM 772 HD22 LEU A 51 7.009 1.488 1.511 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.859 2.080 0.310 1.00 0.00 H ATOM 774 N ALA A 52 5.459 -2.795 4.357 1.00 0.00 N ATOM 775 CA ALA A 52 5.784 -3.951 5.178 1.00 0.00 C ATOM 776 C ALA A 52 4.528 -4.762 5.432 1.00 0.00 C ATOM 777 O ALA A 52 4.578 -5.972 5.632 1.00 0.00 O ATOM 778 CB ALA A 52 6.419 -3.516 6.492 1.00 0.00 C ATOM 779 H ALA A 52 5.536 -1.901 4.746 1.00 0.00 H ATOM 780 HA ALA A 52 6.497 -4.559 4.638 1.00 0.00 H ATOM 781 HB1 ALA A 52 7.307 -2.937 6.289 1.00 0.00 H ATOM 782 HB2 ALA A 52 5.716 -2.914 7.048 1.00 0.00 H ATOM 783 HB3 ALA A 52 6.682 -4.388 7.072 1.00 0.00 H ATOM 784 N TYR A 53 3.401 -4.077 5.419 1.00 0.00 N ATOM 785 CA TYR A 53 2.113 -4.724 5.553 1.00 0.00 C ATOM 786 C TYR A 53 1.722 -5.477 4.271 1.00 0.00 C ATOM 787 O TYR A 53 1.408 -6.671 4.309 1.00 0.00 O ATOM 788 CB TYR A 53 1.078 -3.653 5.899 1.00 0.00 C ATOM 789 CG TYR A 53 -0.355 -4.070 5.683 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.977 -4.985 6.519 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.084 -3.541 4.628 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.290 -5.359 6.309 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.393 -3.907 4.412 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.993 -4.817 5.253 1.00 0.00 C ATOM 795 OH TYR A 53 -4.302 -5.183 5.043 1.00 0.00 O ATOM 796 H TYR A 53 3.438 -3.095 5.341 1.00 0.00 H ATOM 797 HA TYR A 53 2.176 -5.429 6.369 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.193 -3.379 6.935 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.262 -2.782 5.286 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.423 -5.404 7.345 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.612 -2.828 3.968 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.760 -6.073 6.969 1.00 0.00 H ATOM 803 HE2 TYR A 53 -2.938 -3.483 3.582 1.00 0.00 H ATOM 804 HH TYR A 53 -4.422 -5.430 4.124 1.00 0.00 H ATOM 805 N VAL A 54 1.798 -4.801 3.129 1.00 0.00 N ATOM 806 CA VAL A 54 1.335 -5.384 1.871 1.00 0.00 C ATOM 807 C VAL A 54 2.259 -6.504 1.408 1.00 0.00 C ATOM 808 O VAL A 54 1.809 -7.498 0.821 1.00 0.00 O ATOM 809 CB VAL A 54 1.165 -4.317 0.763 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.368 -3.425 0.662 1.00 0.00 C ATOM 811 CG2 VAL A 54 0.867 -4.954 -0.584 1.00 0.00 C ATOM 812 H VAL A 54 2.181 -3.895 3.130 1.00 0.00 H ATOM 813 HA VAL A 54 0.360 -5.813 2.063 1.00 0.00 H ATOM 814 HB VAL A 54 0.336 -3.694 1.029 1.00 0.00 H ATOM 815 HG11 VAL A 54 2.207 -2.703 -0.125 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.507 -2.911 1.599 1.00 0.00 H ATOM 817 HG13 VAL A 54 3.240 -4.018 0.440 1.00 0.00 H ATOM 818 HG21 VAL A 54 0.791 -4.184 -1.339 1.00 0.00 H ATOM 819 HG22 VAL A 54 1.662 -5.635 -0.845 1.00 0.00 H ATOM 820 HG23 VAL A 54 -0.067 -5.495 -0.527 1.00 0.00 H ATOM 821 N GLU A 55 3.544 -6.364 1.696 1.00 0.00 N ATOM 822 CA GLU A 55 4.485 -7.433 1.413 1.00 0.00 C ATOM 823 C GLU A 55 4.169 -8.647 2.281 1.00 0.00 C ATOM 824 O GLU A 55 4.458 -9.783 1.913 1.00 0.00 O ATOM 825 CB GLU A 55 5.938 -6.981 1.601 1.00 0.00 C ATOM 826 CG GLU A 55 6.287 -6.475 2.989 1.00 0.00 C ATOM 827 CD GLU A 55 7.710 -6.791 3.397 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.610 -5.976 3.104 1.00 0.00 O ATOM 829 OE2 GLU A 55 7.939 -7.847 4.018 1.00 0.00 O ATOM 830 H GLU A 55 3.861 -5.522 2.096 1.00 0.00 H ATOM 831 HA GLU A 55 4.345 -7.717 0.379 1.00 0.00 H ATOM 832 HB2 GLU A 55 6.593 -7.805 1.368 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.124 -6.181 0.906 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.177 -5.401 2.991 1.00 0.00 H ATOM 835 HG3 GLU A 55 5.607 -6.904 3.701 1.00 0.00 H ATOM 836 N LYS A 56 3.524 -8.404 3.413 1.00 0.00 N ATOM 837 CA LYS A 56 3.090 -9.491 4.273 1.00 0.00 C ATOM 838 C LYS A 56 1.786 -10.088 3.764 1.00 0.00 C ATOM 839 O LYS A 56 1.503 -11.260 3.996 1.00 0.00 O ATOM 840 CB LYS A 56 2.954 -9.027 5.724 1.00 0.00 C ATOM 841 CG LYS A 56 4.283 -8.925 6.466 1.00 0.00 C ATOM 842 CD LYS A 56 4.834 -10.294 6.843 1.00 0.00 C ATOM 843 CE LYS A 56 5.297 -11.090 5.631 1.00 0.00 C ATOM 844 NZ LYS A 56 5.560 -12.511 5.972 1.00 0.00 N ATOM 845 H LYS A 56 3.333 -7.474 3.673 1.00 0.00 H ATOM 846 HA LYS A 56 3.851 -10.256 4.226 1.00 0.00 H ATOM 847 HB2 LYS A 56 2.488 -8.052 5.736 1.00 0.00 H ATOM 848 HB3 LYS A 56 2.323 -9.724 6.255 1.00 0.00 H ATOM 849 HG2 LYS A 56 4.998 -8.425 5.833 1.00 0.00 H ATOM 850 HG3 LYS A 56 4.134 -8.348 7.367 1.00 0.00 H ATOM 851 HD2 LYS A 56 5.673 -10.160 7.510 1.00 0.00 H ATOM 852 HD3 LYS A 56 4.059 -10.849 7.348 1.00 0.00 H ATOM 853 HE2 LYS A 56 4.528 -11.046 4.868 1.00 0.00 H ATOM 854 HE3 LYS A 56 6.205 -10.645 5.250 1.00 0.00 H ATOM 855 HZ1 LYS A 56 6.357 -12.580 6.640 1.00 0.00 H ATOM 856 HZ2 LYS A 56 5.797 -13.051 5.110 1.00 0.00 H ATOM 857 HZ3 LYS A 56 4.715 -12.937 6.412 1.00 0.00 H ATOM 858 N ILE A 57 0.993 -9.279 3.069 1.00 0.00 N ATOM 859 CA ILE A 57 -0.197 -9.787 2.388 1.00 0.00 C ATOM 860 C ILE A 57 0.214 -10.760 1.293 1.00 0.00 C ATOM 861 O ILE A 57 -0.397 -11.814 1.115 1.00 0.00 O ATOM 862 CB ILE A 57 -1.034 -8.655 1.740 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.403 -7.602 2.780 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.295 -9.216 1.078 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.204 -6.451 2.212 1.00 0.00 C ATOM 866 H ILE A 57 1.209 -8.319 3.025 1.00 0.00 H ATOM 867 HA ILE A 57 -0.810 -10.302 3.114 1.00 0.00 H ATOM 868 HB ILE A 57 -0.433 -8.193 0.971 1.00 0.00 H ATOM 869 HG12 ILE A 57 -1.988 -8.062 3.561 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.495 -7.199 3.203 1.00 0.00 H ATOM 871 HG21 ILE A 57 -2.817 -8.421 0.559 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.018 -9.981 0.368 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.943 -9.639 1.830 1.00 0.00 H ATOM 874 HD11 ILE A 57 -2.446 -5.756 3.003 1.00 0.00 H ATOM 875 HD12 ILE A 57 -1.623 -5.947 1.454 1.00 0.00 H ATOM 876 HD13 ILE A 57 -3.116 -6.829 1.775 1.00 0.00 H ATOM 877 N THR A 58 1.268 -10.402 0.575 1.00 0.00 N ATOM 878 CA THR A 58 1.691 -11.168 -0.589 1.00 0.00 C ATOM 879 C THR A 58 2.619 -12.323 -0.230 1.00 0.00 C ATOM 880 O THR A 58 2.420 -13.452 -0.683 1.00 0.00 O ATOM 881 CB THR A 58 2.402 -10.267 -1.611 1.00 0.00 C ATOM 882 OG1 THR A 58 3.290 -9.371 -0.933 1.00 0.00 O ATOM 883 CG2 THR A 58 1.404 -9.475 -2.431 1.00 0.00 C ATOM 884 H THR A 58 1.780 -9.600 0.841 1.00 0.00 H ATOM 885 HA THR A 58 0.804 -11.568 -1.058 1.00 0.00 H ATOM 886 HB THR A 58 2.977 -10.894 -2.279 1.00 0.00 H ATOM 887 HG1 THR A 58 2.822 -8.555 -0.719 1.00 0.00 H ATOM 888 HG21 THR A 58 1.932 -8.861 -3.147 1.00 0.00 H ATOM 889 HG22 THR A 58 0.823 -8.844 -1.776 1.00 0.00 H ATOM 890 HG23 THR A 58 0.748 -10.154 -2.954 1.00 0.00 H ATOM 891 N GLY A 59 3.621 -12.040 0.589 1.00 0.00 N ATOM 892 CA GLY A 59 4.645 -13.023 0.881 1.00 0.00 C ATOM 893 C GLY A 59 5.995 -12.566 0.372 1.00 0.00 C ATOM 894 O GLY A 59 7.029 -13.162 0.677 1.00 0.00 O ATOM 895 H GLY A 59 3.673 -11.147 1.001 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.698 -13.172 1.950 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.387 -13.957 0.404 1.00 0.00 H ATOM 898 N PHE A 60 5.976 -11.491 -0.408 1.00 0.00 N ATOM 899 CA PHE A 60 7.193 -10.881 -0.923 1.00 0.00 C ATOM 900 C PHE A 60 7.684 -9.842 0.075 1.00 0.00 C ATOM 901 O PHE A 60 7.149 -9.745 1.173 1.00 0.00 O ATOM 902 CB PHE A 60 6.922 -10.219 -2.280 1.00 0.00 C ATOM 903 CG PHE A 60 6.320 -11.145 -3.301 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.092 -12.119 -3.913 1.00 0.00 C ATOM 905 CD2 PHE A 60 4.982 -11.042 -3.647 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.543 -12.968 -4.854 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.427 -11.890 -4.586 1.00 0.00 C ATOM 908 CZ PHE A 60 5.209 -12.854 -5.190 1.00 0.00 C ATOM 909 H PHE A 60 5.113 -11.084 -0.629 1.00 0.00 H ATOM 910 HA PHE A 60 7.942 -11.651 -1.036 1.00 0.00 H ATOM 911 HB2 PHE A 60 6.241 -9.394 -2.137 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.852 -9.843 -2.680 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.137 -12.209 -3.652 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.369 -10.286 -3.176 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.156 -13.722 -5.324 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.383 -11.799 -4.847 1.00 0.00 H ATOM 917 HZ PHE A 60 4.776 -13.518 -5.924 1.00 0.00 H ATOM 918 N SER A 61 8.697 -9.076 -0.283 1.00 0.00 N ATOM 919 CA SER A 61 9.169 -8.014 0.584 1.00 0.00 C ATOM 920 C SER A 61 9.326 -6.717 -0.196 1.00 0.00 C ATOM 921 O SER A 61 9.984 -6.683 -1.236 1.00 0.00 O ATOM 922 CB SER A 61 10.494 -8.407 1.230 1.00 0.00 C ATOM 923 OG SER A 61 10.866 -7.481 2.243 1.00 0.00 O ATOM 924 H SER A 61 9.148 -9.232 -1.142 1.00 0.00 H ATOM 925 HA SER A 61 8.430 -7.867 1.359 1.00 0.00 H ATOM 926 HB2 SER A 61 10.398 -9.388 1.669 1.00 0.00 H ATOM 927 HB3 SER A 61 11.266 -8.426 0.476 1.00 0.00 H ATOM 928 HG SER A 61 10.066 -7.129 2.668 1.00 0.00 H ATOM 929 N LEU A 62 8.731 -5.646 0.317 1.00 0.00 N ATOM 930 CA LEU A 62 8.791 -4.355 -0.356 1.00 0.00 C ATOM 931 C LEU A 62 9.919 -3.520 0.221 1.00 0.00 C ATOM 932 O LEU A 62 9.880 -2.297 0.187 1.00 0.00 O ATOM 933 CB LEU A 62 7.453 -3.602 -0.259 1.00 0.00 C ATOM 934 CG LEU A 62 6.227 -4.389 -0.736 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.084 -3.449 -1.043 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.547 -5.236 -1.956 1.00 0.00 C ATOM 937 H LEU A 62 8.255 -5.722 1.174 1.00 0.00 H ATOM 938 HA LEU A 62 9.008 -4.544 -1.397 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.289 -3.302 0.774 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.531 -2.710 -0.862 1.00 0.00 H ATOM 941 HG LEU A 62 5.906 -5.052 0.057 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.822 -2.898 -0.152 1.00 0.00 H ATOM 943 HD12 LEU A 62 5.381 -2.761 -1.820 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.228 -4.020 -1.375 1.00 0.00 H ATOM 945 HD21 LEU A 62 7.345 -5.923 -1.714 1.00 0.00 H ATOM 946 HD22 LEU A 62 5.668 -5.793 -2.244 1.00 0.00 H ATOM 947 HD23 LEU A 62 6.853 -4.596 -2.769 1.00 0.00 H ATOM 948 N GLU A 63 10.917 -4.212 0.762 1.00 0.00 N ATOM 949 CA GLU A 63 12.135 -3.608 1.278 1.00 0.00 C ATOM 950 C GLU A 63 12.687 -2.541 0.329 1.00 0.00 C ATOM 951 O GLU A 63 12.952 -1.407 0.727 1.00 0.00 O ATOM 952 CB GLU A 63 13.154 -4.722 1.433 1.00 0.00 C ATOM 953 CG GLU A 63 13.987 -4.649 2.691 1.00 0.00 C ATOM 954 CD GLU A 63 13.170 -4.830 3.952 1.00 0.00 C ATOM 955 OE1 GLU A 63 12.440 -3.895 4.336 1.00 0.00 O ATOM 956 OE2 GLU A 63 13.262 -5.910 4.577 1.00 0.00 O ATOM 957 H GLU A 63 10.825 -5.186 0.843 1.00 0.00 H ATOM 958 HA GLU A 63 11.928 -3.172 2.242 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.630 -5.664 1.433 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.819 -4.697 0.584 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.711 -5.435 2.645 1.00 0.00 H ATOM 962 HG3 GLU A 63 14.489 -3.693 2.731 1.00 0.00 H ATOM 963 N LYS A 64 12.829 -2.921 -0.934 1.00 0.00 N ATOM 964 CA LYS A 64 13.410 -2.054 -1.958 1.00 0.00 C ATOM 965 C LYS A 64 12.480 -0.900 -2.328 1.00 0.00 C ATOM 966 O LYS A 64 12.878 0.021 -3.041 1.00 0.00 O ATOM 967 CB LYS A 64 13.730 -2.888 -3.197 1.00 0.00 C ATOM 968 CG LYS A 64 12.538 -3.679 -3.708 1.00 0.00 C ATOM 969 CD LYS A 64 12.962 -4.751 -4.697 1.00 0.00 C ATOM 970 CE LYS A 64 11.783 -5.612 -5.117 1.00 0.00 C ATOM 971 NZ LYS A 64 12.197 -6.735 -5.996 1.00 0.00 N ATOM 972 H LYS A 64 12.542 -3.822 -1.188 1.00 0.00 H ATOM 973 HA LYS A 64 14.329 -1.649 -1.564 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.065 -2.229 -3.985 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.522 -3.582 -2.957 1.00 0.00 H ATOM 976 HG2 LYS A 64 12.045 -4.147 -2.869 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.853 -3.002 -4.197 1.00 0.00 H ATOM 978 HD2 LYS A 64 13.378 -4.275 -5.572 1.00 0.00 H ATOM 979 HD3 LYS A 64 13.709 -5.380 -4.235 1.00 0.00 H ATOM 980 HE2 LYS A 64 11.315 -6.015 -4.232 1.00 0.00 H ATOM 981 HE3 LYS A 64 11.073 -4.993 -5.648 1.00 0.00 H ATOM 982 HZ1 LYS A 64 11.368 -7.311 -6.255 1.00 0.00 H ATOM 983 HZ2 LYS A 64 12.886 -7.343 -5.501 1.00 0.00 H ATOM 984 HZ3 LYS A 64 12.637 -6.368 -6.867 1.00 0.00 H ATOM 985 N PHE A 65 11.246 -0.959 -1.848 1.00 0.00 N ATOM 986 CA PHE A 65 10.268 0.097 -2.097 1.00 0.00 C ATOM 987 C PHE A 65 10.165 1.008 -0.883 1.00 0.00 C ATOM 988 O PHE A 65 9.390 1.961 -0.864 1.00 0.00 O ATOM 989 CB PHE A 65 8.893 -0.500 -2.409 1.00 0.00 C ATOM 990 CG PHE A 65 8.835 -1.263 -3.701 1.00 0.00 C ATOM 991 CD1 PHE A 65 8.658 -0.599 -4.903 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.951 -2.644 -3.713 1.00 0.00 C ATOM 993 CE1 PHE A 65 8.597 -1.295 -6.093 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.892 -3.347 -4.901 1.00 0.00 C ATOM 995 CZ PHE A 65 8.716 -2.670 -6.094 1.00 0.00 C ATOM 996 H PHE A 65 10.987 -1.728 -1.296 1.00 0.00 H ATOM 997 HA PHE A 65 10.603 0.678 -2.945 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.614 -1.175 -1.613 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.167 0.299 -2.462 1.00 0.00 H ATOM 1000 HD1 PHE A 65 8.566 0.479 -4.903 1.00 0.00 H ATOM 1001 HD2 PHE A 65 9.089 -3.171 -2.782 1.00 0.00 H ATOM 1002 HE1 PHE A 65 8.459 -0.764 -7.024 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.984 -4.423 -4.897 1.00 0.00 H ATOM 1004 HZ PHE A 65 8.669 -3.218 -7.024 1.00 0.00 H ATOM 1005 N LYS A 66 10.953 0.704 0.136 1.00 0.00 N ATOM 1006 CA LYS A 66 10.917 1.464 1.373 1.00 0.00 C ATOM 1007 C LYS A 66 12.005 2.530 1.385 1.00 0.00 C ATOM 1008 O LYS A 66 13.110 2.309 0.893 1.00 0.00 O ATOM 1009 CB LYS A 66 11.084 0.532 2.574 1.00 0.00 C ATOM 1010 CG LYS A 66 9.995 -0.522 2.678 1.00 0.00 C ATOM 1011 CD LYS A 66 10.324 -1.562 3.735 1.00 0.00 C ATOM 1012 CE LYS A 66 9.355 -2.733 3.685 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.782 -3.846 4.571 1.00 0.00 N ATOM 1014 H LYS A 66 11.585 -0.048 0.049 1.00 0.00 H ATOM 1015 HA LYS A 66 9.953 1.949 1.435 1.00 0.00 H ATOM 1016 HB2 LYS A 66 12.035 0.028 2.494 1.00 0.00 H ATOM 1017 HB3 LYS A 66 11.072 1.121 3.479 1.00 0.00 H ATOM 1018 HG2 LYS A 66 9.065 -0.039 2.939 1.00 0.00 H ATOM 1019 HG3 LYS A 66 9.892 -1.015 1.721 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.324 -1.929 3.564 1.00 0.00 H ATOM 1021 HD3 LYS A 66 10.269 -1.101 4.710 1.00 0.00 H ATOM 1022 HE2 LYS A 66 8.379 -2.390 3.999 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.299 -3.094 2.668 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 10.802 -4.036 4.441 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 9.251 -4.713 4.342 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 9.613 -3.596 5.572 1.00 0.00 H