ATOM 59 N GLY A 7 6.982 -9.317 -8.112 1.00 0.00 N ATOM 60 CA GLY A 7 5.941 -8.524 -7.486 1.00 0.00 C ATOM 61 C GLY A 7 4.565 -8.827 -8.046 1.00 0.00 C ATOM 62 O GLY A 7 4.423 -9.130 -9.231 1.00 0.00 O ATOM 63 H GLY A 7 7.494 -8.948 -8.862 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.939 -8.724 -6.425 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.158 -7.477 -7.645 1.00 0.00 H ATOM 66 N ARG A 8 3.550 -8.749 -7.192 1.00 0.00 N ATOM 67 CA ARG A 8 2.180 -9.021 -7.607 1.00 0.00 C ATOM 68 C ARG A 8 1.388 -7.724 -7.750 1.00 0.00 C ATOM 69 O ARG A 8 1.558 -6.776 -6.983 1.00 0.00 O ATOM 70 CB ARG A 8 1.492 -9.942 -6.598 1.00 0.00 C ATOM 71 CG ARG A 8 2.148 -11.308 -6.475 1.00 0.00 C ATOM 72 CD ARG A 8 3.244 -11.305 -5.420 1.00 0.00 C ATOM 73 NE ARG A 8 4.279 -12.296 -5.704 1.00 0.00 N ATOM 74 CZ ARG A 8 5.321 -12.519 -4.911 1.00 0.00 C ATOM 75 NH1 ARG A 8 5.466 -11.824 -3.791 1.00 0.00 N ATOM 76 NH2 ARG A 8 6.220 -13.438 -5.238 1.00 0.00 N ATOM 77 H ARG A 8 3.727 -8.503 -6.260 1.00 0.00 H ATOM 78 HA ARG A 8 2.215 -9.514 -8.566 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.509 -9.470 -5.627 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.466 -10.086 -6.902 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.398 -12.033 -6.196 1.00 0.00 H ATOM 82 HG3 ARG A 8 2.578 -11.578 -7.428 1.00 0.00 H ATOM 83 HD2 ARG A 8 3.696 -10.325 -5.392 1.00 0.00 H ATOM 84 HD3 ARG A 8 2.802 -11.525 -4.460 1.00 0.00 H ATOM 85 HE ARG A 8 4.191 -12.821 -6.527 1.00 0.00 H ATOM 86 HH11 ARG A 8 4.789 -11.132 -3.542 1.00 0.00 H ATOM 87 HH12 ARG A 8 6.251 -11.995 -3.195 1.00 0.00 H ATOM 88 HH21 ARG A 8 6.114 -13.964 -6.081 1.00 0.00 H ATOM 89 HH22 ARG A 8 7.004 -13.604 -4.641 1.00 0.00 H ATOM 90 N PRO A 9 0.501 -7.680 -8.755 1.00 0.00 N ATOM 91 CA PRO A 9 -0.335 -6.505 -9.023 1.00 0.00 C ATOM 92 C PRO A 9 -1.395 -6.292 -7.948 1.00 0.00 C ATOM 93 O PRO A 9 -1.855 -7.244 -7.319 1.00 0.00 O ATOM 94 CB PRO A 9 -0.992 -6.836 -10.365 1.00 0.00 C ATOM 95 CG PRO A 9 -0.996 -8.325 -10.428 1.00 0.00 C ATOM 96 CD PRO A 9 0.246 -8.773 -9.709 1.00 0.00 C ATOM 97 HA PRO A 9 0.260 -5.609 -9.122 1.00 0.00 H ATOM 98 HB2 PRO A 9 -1.996 -6.437 -10.385 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.413 -6.408 -11.169 1.00 0.00 H ATOM 100 HG2 PRO A 9 -1.875 -8.711 -9.936 1.00 0.00 H ATOM 101 HG3 PRO A 9 -0.969 -8.648 -11.459 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.066 -9.703 -9.190 1.00 0.00 H ATOM 103 HD3 PRO A 9 1.067 -8.878 -10.402 1.00 0.00 H ATOM 104 N ALA A 10 -1.779 -5.036 -7.743 1.00 0.00 N ATOM 105 CA ALA A 10 -2.788 -4.699 -6.746 1.00 0.00 C ATOM 106 C ALA A 10 -3.373 -3.314 -7.004 1.00 0.00 C ATOM 107 O ALA A 10 -2.657 -2.389 -7.389 1.00 0.00 O ATOM 108 CB ALA A 10 -2.192 -4.770 -5.348 1.00 0.00 C ATOM 109 H ALA A 10 -1.376 -4.320 -8.276 1.00 0.00 H ATOM 110 HA ALA A 10 -3.580 -5.431 -6.812 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.201 -3.786 -4.904 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.778 -5.445 -4.742 1.00 0.00 H ATOM 113 HB3 ALA A 10 -1.176 -5.130 -5.408 1.00 0.00 H ATOM 114 N ARG A 11 -4.678 -3.179 -6.791 1.00 0.00 N ATOM 115 CA ARG A 11 -5.359 -1.908 -7.002 1.00 0.00 C ATOM 116 C ARG A 11 -5.760 -1.278 -5.671 1.00 0.00 C ATOM 117 O ARG A 11 -6.314 -1.946 -4.799 1.00 0.00 O ATOM 118 CB ARG A 11 -6.597 -2.107 -7.878 1.00 0.00 C ATOM 119 CG ARG A 11 -7.162 -0.813 -8.439 1.00 0.00 C ATOM 120 CD ARG A 11 -8.125 -1.076 -9.586 1.00 0.00 C ATOM 121 NE ARG A 11 -9.387 -1.645 -9.121 1.00 0.00 N ATOM 122 CZ ARG A 11 -10.361 -0.926 -8.576 1.00 0.00 C ATOM 123 NH1 ARG A 11 -10.220 0.384 -8.429 1.00 0.00 N ATOM 124 NH2 ARG A 11 -11.481 -1.516 -8.178 1.00 0.00 N ATOM 125 H ARG A 11 -5.195 -3.953 -6.484 1.00 0.00 H ATOM 126 HA ARG A 11 -4.674 -1.244 -7.509 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.338 -2.750 -8.706 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.366 -2.585 -7.289 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.688 -0.290 -7.654 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.347 -0.201 -8.797 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.326 -0.143 -10.090 1.00 0.00 H ATOM 132 HD3 ARG A 11 -7.662 -1.765 -10.276 1.00 0.00 H ATOM 133 HE ARG A 11 -9.512 -2.612 -9.220 1.00 0.00 H ATOM 134 HH11 ARG A 11 -9.378 0.832 -8.730 1.00 0.00 H ATOM 135 HH12 ARG A 11 -10.956 0.924 -8.020 1.00 0.00 H ATOM 136 HH21 ARG A 11 -11.591 -2.504 -8.287 1.00 0.00 H ATOM 137 HH22 ARG A 11 -12.214 -0.974 -7.768 1.00 0.00 H ATOM 138 N ALA A 12 -5.474 0.012 -5.523 1.00 0.00 N ATOM 139 CA ALA A 12 -5.806 0.732 -4.300 1.00 0.00 C ATOM 140 C ALA A 12 -7.287 1.095 -4.262 1.00 0.00 C ATOM 141 O ALA A 12 -7.770 1.862 -5.094 1.00 0.00 O ATOM 142 CB ALA A 12 -4.950 1.983 -4.175 1.00 0.00 C ATOM 143 H ALA A 12 -5.031 0.490 -6.254 1.00 0.00 H ATOM 144 HA ALA A 12 -5.582 0.087 -3.462 1.00 0.00 H ATOM 145 HB1 ALA A 12 -3.958 1.779 -4.552 1.00 0.00 H ATOM 146 HB2 ALA A 12 -5.395 2.782 -4.749 1.00 0.00 H ATOM 147 HB3 ALA A 12 -4.888 2.275 -3.138 1.00 0.00 H ATOM 148 N LYS A 13 -8.003 0.539 -3.290 1.00 0.00 N ATOM 149 CA LYS A 13 -9.429 0.805 -3.142 1.00 0.00 C ATOM 150 C LYS A 13 -9.667 2.211 -2.602 1.00 0.00 C ATOM 151 O LYS A 13 -10.518 2.944 -3.106 1.00 0.00 O ATOM 152 CB LYS A 13 -10.066 -0.226 -2.208 1.00 0.00 C ATOM 153 CG LYS A 13 -10.108 -1.629 -2.788 1.00 0.00 C ATOM 154 CD LYS A 13 -10.887 -2.580 -1.894 1.00 0.00 C ATOM 155 CE LYS A 13 -12.385 -2.337 -1.994 1.00 0.00 C ATOM 156 NZ LYS A 13 -13.167 -3.572 -1.710 1.00 0.00 N ATOM 157 H LYS A 13 -7.560 -0.064 -2.656 1.00 0.00 H ATOM 158 HA LYS A 13 -9.884 0.724 -4.117 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.502 -0.257 -1.287 1.00 0.00 H ATOM 160 HB3 LYS A 13 -11.079 0.081 -1.989 1.00 0.00 H ATOM 161 HG2 LYS A 13 -10.583 -1.594 -3.757 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.097 -1.996 -2.894 1.00 0.00 H ATOM 163 HD2 LYS A 13 -10.677 -3.596 -2.194 1.00 0.00 H ATOM 164 HD3 LYS A 13 -10.574 -2.433 -0.870 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.661 -1.575 -1.281 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.615 -1.996 -2.992 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -12.759 -4.379 -2.226 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -14.154 -3.447 -2.011 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -13.149 -3.781 -0.692 1.00 0.00 H ATOM 170 N PHE A 14 -8.909 2.582 -1.576 1.00 0.00 N ATOM 171 CA PHE A 14 -9.038 3.902 -0.968 1.00 0.00 C ATOM 172 C PHE A 14 -7.720 4.667 -1.045 1.00 0.00 C ATOM 173 O PHE A 14 -6.726 4.161 -1.566 1.00 0.00 O ATOM 174 CB PHE A 14 -9.483 3.774 0.490 1.00 0.00 C ATOM 175 CG PHE A 14 -10.580 2.769 0.697 1.00 0.00 C ATOM 176 CD1 PHE A 14 -10.288 1.419 0.811 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.902 3.174 0.776 1.00 0.00 C ATOM 178 CE1 PHE A 14 -11.295 0.492 1.001 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.913 2.251 0.967 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.610 0.908 1.078 1.00 0.00 C ATOM 181 H PHE A 14 -8.248 1.953 -1.217 1.00 0.00 H ATOM 182 HA PHE A 14 -9.789 4.447 -1.518 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.638 3.471 1.091 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.840 4.732 0.836 1.00 0.00 H ATOM 185 HD1 PHE A 14 -9.260 1.092 0.750 1.00 0.00 H ATOM 186 HD2 PHE A 14 -12.142 4.223 0.688 1.00 0.00 H ATOM 187 HE1 PHE A 14 -11.054 -0.557 1.088 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.940 2.579 1.027 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.398 0.186 1.228 1.00 0.00 H ATOM 190 N ASP A 15 -7.721 5.888 -0.522 1.00 0.00 N ATOM 191 CA ASP A 15 -6.526 6.724 -0.530 1.00 0.00 C ATOM 192 C ASP A 15 -5.701 6.505 0.734 1.00 0.00 C ATOM 193 O ASP A 15 -6.237 6.492 1.843 1.00 0.00 O ATOM 194 CB ASP A 15 -6.910 8.199 -0.655 1.00 0.00 C ATOM 195 CG ASP A 15 -8.112 8.558 0.197 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.074 8.295 1.418 1.00 0.00 O ATOM 197 OD2 ASP A 15 -9.089 9.104 -0.356 1.00 0.00 O ATOM 198 H ASP A 15 -8.545 6.236 -0.121 1.00 0.00 H ATOM 199 HA ASP A 15 -5.931 6.443 -1.386 1.00 0.00 H ATOM 200 HB2 ASP A 15 -6.075 8.810 -0.342 1.00 0.00 H ATOM 201 HB3 ASP A 15 -7.145 8.418 -1.686 1.00 0.00 H ATOM 202 N PHE A 16 -4.395 6.333 0.561 1.00 0.00 N ATOM 203 CA PHE A 16 -3.496 6.113 1.687 1.00 0.00 C ATOM 204 C PHE A 16 -2.352 7.122 1.676 1.00 0.00 C ATOM 205 O PHE A 16 -1.670 7.294 0.666 1.00 0.00 O ATOM 206 CB PHE A 16 -2.936 4.689 1.650 1.00 0.00 C ATOM 207 CG PHE A 16 -1.944 4.407 2.741 1.00 0.00 C ATOM 208 CD1 PHE A 16 -0.615 4.772 2.599 1.00 0.00 C ATOM 209 CD2 PHE A 16 -2.340 3.776 3.909 1.00 0.00 C ATOM 210 CE1 PHE A 16 0.300 4.512 3.601 1.00 0.00 C ATOM 211 CE2 PHE A 16 -1.430 3.514 4.916 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.108 3.883 4.762 1.00 0.00 C ATOM 213 H PHE A 16 -4.027 6.354 -0.348 1.00 0.00 H ATOM 214 HA PHE A 16 -4.066 6.242 2.595 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.750 3.987 1.751 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.444 4.529 0.702 1.00 0.00 H ATOM 217 HD1 PHE A 16 -0.294 5.264 1.693 1.00 0.00 H ATOM 218 HD2 PHE A 16 -3.375 3.487 4.031 1.00 0.00 H ATOM 219 HE1 PHE A 16 1.333 4.802 3.479 1.00 0.00 H ATOM 220 HE2 PHE A 16 -1.752 3.022 5.822 1.00 0.00 H ATOM 221 HZ PHE A 16 0.606 3.679 5.546 1.00 0.00 H ATOM 222 N LYS A 17 -2.148 7.789 2.808 1.00 0.00 N ATOM 223 CA LYS A 17 -1.087 8.781 2.931 1.00 0.00 C ATOM 224 C LYS A 17 0.118 8.201 3.665 1.00 0.00 C ATOM 225 O LYS A 17 -0.023 7.600 4.730 1.00 0.00 O ATOM 226 CB LYS A 17 -1.601 10.018 3.670 1.00 0.00 C ATOM 227 CG LYS A 17 -2.202 11.069 2.752 1.00 0.00 C ATOM 228 CD LYS A 17 -1.153 12.060 2.277 1.00 0.00 C ATOM 229 CE LYS A 17 -0.227 11.439 1.243 1.00 0.00 C ATOM 230 NZ LYS A 17 0.429 12.471 0.394 1.00 0.00 N ATOM 231 H LYS A 17 -2.725 7.607 3.580 1.00 0.00 H ATOM 232 HA LYS A 17 -0.783 9.067 1.935 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.359 9.712 4.376 1.00 0.00 H ATOM 234 HB3 LYS A 17 -0.780 10.468 4.209 1.00 0.00 H ATOM 235 HG2 LYS A 17 -2.634 10.579 1.893 1.00 0.00 H ATOM 236 HG3 LYS A 17 -2.973 11.605 3.289 1.00 0.00 H ATOM 237 HD2 LYS A 17 -1.648 12.912 1.835 1.00 0.00 H ATOM 238 HD3 LYS A 17 -0.565 12.384 3.125 1.00 0.00 H ATOM 239 HE2 LYS A 17 0.534 10.870 1.756 1.00 0.00 H ATOM 240 HE3 LYS A 17 -0.805 10.780 0.612 1.00 0.00 H ATOM 241 HZ1 LYS A 17 0.726 12.053 -0.511 1.00 0.00 H ATOM 242 HZ2 LYS A 17 1.267 12.852 0.878 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -0.232 13.250 0.204 1.00 0.00 H ATOM 244 N ALA A 18 1.301 8.388 3.090 1.00 0.00 N ATOM 245 CA ALA A 18 2.530 7.886 3.692 1.00 0.00 C ATOM 246 C ALA A 18 3.242 8.981 4.480 1.00 0.00 C ATOM 247 O ALA A 18 3.753 9.940 3.903 1.00 0.00 O ATOM 248 CB ALA A 18 3.451 7.321 2.620 1.00 0.00 C ATOM 249 H ALA A 18 1.349 8.875 2.242 1.00 0.00 H ATOM 250 HA ALA A 18 2.268 7.084 4.366 1.00 0.00 H ATOM 251 HB1 ALA A 18 4.146 6.630 3.073 1.00 0.00 H ATOM 252 HB2 ALA A 18 2.862 6.806 1.876 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.997 8.128 2.154 1.00 0.00 H ATOM 254 N GLN A 19 3.270 8.830 5.800 1.00 0.00 N ATOM 255 CA GLN A 19 3.918 9.808 6.667 1.00 0.00 C ATOM 256 C GLN A 19 5.428 9.812 6.449 1.00 0.00 C ATOM 257 O GLN A 19 6.047 10.870 6.331 1.00 0.00 O ATOM 258 CB GLN A 19 3.603 9.509 8.133 1.00 0.00 C ATOM 259 CG GLN A 19 2.316 10.153 8.622 1.00 0.00 C ATOM 260 CD GLN A 19 2.117 9.999 10.117 1.00 0.00 C ATOM 261 OE1 GLN A 19 2.988 9.486 10.821 1.00 0.00 O ATOM 262 NE2 GLN A 19 0.967 10.443 10.611 1.00 0.00 N ATOM 263 H GLN A 19 2.845 8.044 6.201 1.00 0.00 H ATOM 264 HA GLN A 19 3.529 10.783 6.416 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.516 8.440 8.260 1.00 0.00 H ATOM 266 HB3 GLN A 19 4.416 9.872 8.745 1.00 0.00 H ATOM 267 HG2 GLN A 19 2.343 11.207 8.386 1.00 0.00 H ATOM 268 HG3 GLN A 19 1.482 9.693 8.113 1.00 0.00 H ATOM 269 HE21 GLN A 19 0.320 10.839 9.990 1.00 0.00 H ATOM 270 HE22 GLN A 19 0.812 10.355 11.574 1.00 0.00 H ATOM 271 N THR A 20 6.016 8.621 6.397 1.00 0.00 N ATOM 272 CA THR A 20 7.453 8.486 6.195 1.00 0.00 C ATOM 273 C THR A 20 7.764 7.439 5.132 1.00 0.00 C ATOM 274 O THR A 20 6.860 6.799 4.594 1.00 0.00 O ATOM 275 CB THR A 20 8.171 8.102 7.503 1.00 0.00 C ATOM 276 OG1 THR A 20 7.575 6.926 8.061 1.00 0.00 O ATOM 277 CG2 THR A 20 8.102 9.238 8.512 1.00 0.00 C ATOM 278 H THR A 20 5.469 7.814 6.498 1.00 0.00 H ATOM 279 HA THR A 20 7.835 9.443 5.868 1.00 0.00 H ATOM 280 HB THR A 20 9.209 7.900 7.281 1.00 0.00 H ATOM 281 HG1 THR A 20 6.850 7.177 8.640 1.00 0.00 H ATOM 282 HG21 THR A 20 7.095 9.324 8.891 1.00 0.00 H ATOM 283 HG22 THR A 20 8.386 10.163 8.032 1.00 0.00 H ATOM 284 HG23 THR A 20 8.778 9.035 9.329 1.00 0.00 H ATOM 285 N LEU A 21 9.047 7.268 4.834 1.00 0.00 N ATOM 286 CA LEU A 21 9.478 6.297 3.834 1.00 0.00 C ATOM 287 C LEU A 21 8.881 4.922 4.119 1.00 0.00 C ATOM 288 O LEU A 21 8.323 4.279 3.230 1.00 0.00 O ATOM 289 CB LEU A 21 11.004 6.207 3.806 1.00 0.00 C ATOM 290 CG LEU A 21 11.741 7.450 3.304 1.00 0.00 C ATOM 291 CD1 LEU A 21 13.189 7.436 3.767 1.00 0.00 C ATOM 292 CD2 LEU A 21 11.665 7.537 1.786 1.00 0.00 C ATOM 293 H LEU A 21 9.722 7.808 5.296 1.00 0.00 H ATOM 294 HA LEU A 21 9.127 6.636 2.871 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.343 6.007 4.811 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.274 5.380 3.165 1.00 0.00 H ATOM 297 HG LEU A 21 11.267 8.331 3.714 1.00 0.00 H ATOM 298 HD11 LEU A 21 13.840 7.579 2.918 1.00 0.00 H ATOM 299 HD12 LEU A 21 13.408 6.487 4.233 1.00 0.00 H ATOM 300 HD13 LEU A 21 13.346 8.232 4.480 1.00 0.00 H ATOM 301 HD21 LEU A 21 12.059 8.489 1.461 1.00 0.00 H ATOM 302 HD22 LEU A 21 10.635 7.448 1.471 1.00 0.00 H ATOM 303 HD23 LEU A 21 12.246 6.738 1.350 1.00 0.00 H ATOM 304 N LYS A 22 9.001 4.478 5.365 1.00 0.00 N ATOM 305 CA LYS A 22 8.471 3.181 5.770 1.00 0.00 C ATOM 306 C LYS A 22 7.153 2.887 5.061 1.00 0.00 C ATOM 307 O LYS A 22 6.952 1.792 4.536 1.00 0.00 O ATOM 308 CB LYS A 22 8.268 3.140 7.286 1.00 0.00 C ATOM 309 CG LYS A 22 8.287 1.736 7.865 1.00 0.00 C ATOM 310 CD LYS A 22 8.490 1.757 9.371 1.00 0.00 C ATOM 311 CE LYS A 22 7.263 2.293 10.092 1.00 0.00 C ATOM 312 NZ LYS A 22 7.232 1.875 11.520 1.00 0.00 N ATOM 313 H LYS A 22 9.456 5.036 6.030 1.00 0.00 H ATOM 314 HA LYS A 22 9.192 2.427 5.492 1.00 0.00 H ATOM 315 HB2 LYS A 22 9.053 3.713 7.758 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.314 3.591 7.521 1.00 0.00 H ATOM 317 HG2 LYS A 22 7.346 1.254 7.646 1.00 0.00 H ATOM 318 HG3 LYS A 22 9.094 1.180 7.410 1.00 0.00 H ATOM 319 HD2 LYS A 22 8.683 0.751 9.713 1.00 0.00 H ATOM 320 HD3 LYS A 22 9.337 2.387 9.602 1.00 0.00 H ATOM 321 HE2 LYS A 22 7.274 3.371 10.041 1.00 0.00 H ATOM 322 HE3 LYS A 22 6.379 1.919 9.596 1.00 0.00 H ATOM 323 HZ1 LYS A 22 7.744 0.978 11.641 1.00 0.00 H ATOM 324 HZ2 LYS A 22 6.248 1.743 11.833 1.00 0.00 H ATOM 325 HZ3 LYS A 22 7.679 2.601 12.115 1.00 0.00 H ATOM 326 N GLU A 23 6.259 3.871 5.051 1.00 0.00 N ATOM 327 CA GLU A 23 4.961 3.716 4.406 1.00 0.00 C ATOM 328 C GLU A 23 4.991 4.268 2.983 1.00 0.00 C ATOM 329 O GLU A 23 5.905 5.003 2.610 1.00 0.00 O ATOM 330 CB GLU A 23 3.875 4.426 5.217 1.00 0.00 C ATOM 331 CG GLU A 23 3.298 3.576 6.337 1.00 0.00 C ATOM 332 CD GLU A 23 2.468 4.384 7.315 1.00 0.00 C ATOM 333 OE1 GLU A 23 2.906 5.491 7.692 1.00 0.00 O ATOM 334 OE2 GLU A 23 1.381 3.909 7.703 1.00 0.00 O ATOM 335 H GLU A 23 6.478 4.721 5.487 1.00 0.00 H ATOM 336 HA GLU A 23 4.735 2.661 4.365 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.295 5.321 5.652 1.00 0.00 H ATOM 338 HB3 GLU A 23 3.070 4.703 4.553 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.672 2.810 5.904 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.112 3.112 6.875 1.00 0.00 H ATOM 341 N LEU A 24 3.984 3.908 2.194 1.00 0.00 N ATOM 342 CA LEU A 24 3.894 4.366 0.812 1.00 0.00 C ATOM 343 C LEU A 24 2.483 4.845 0.488 1.00 0.00 C ATOM 344 O LEU A 24 1.489 4.212 0.845 1.00 0.00 O ATOM 345 CB LEU A 24 4.296 3.243 -0.145 1.00 0.00 C ATOM 346 CG LEU A 24 4.060 3.511 -1.632 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.283 4.163 -2.258 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.711 2.220 -2.358 1.00 0.00 C ATOM 349 H LEU A 24 3.285 3.320 2.548 1.00 0.00 H ATOM 350 HA LEU A 24 4.578 5.193 0.692 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.350 3.052 -0.008 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.734 2.361 0.126 1.00 0.00 H ATOM 353 HG LEU A 24 3.227 4.193 -1.740 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.916 3.402 -2.687 1.00 0.00 H ATOM 355 HD12 LEU A 24 5.831 4.703 -1.500 1.00 0.00 H ATOM 356 HD13 LEU A 24 4.969 4.849 -3.031 1.00 0.00 H ATOM 357 HD21 LEU A 24 2.645 2.055 -2.305 1.00 0.00 H ATOM 358 HD22 LEU A 24 4.227 1.394 -1.891 1.00 0.00 H ATOM 359 HD23 LEU A 24 4.013 2.296 -3.392 1.00 0.00 H ATOM 360 N PRO A 25 2.390 5.989 -0.206 1.00 0.00 N ATOM 361 CA PRO A 25 1.105 6.577 -0.596 1.00 0.00 C ATOM 362 C PRO A 25 0.393 5.756 -1.665 1.00 0.00 C ATOM 363 O PRO A 25 1.030 5.188 -2.554 1.00 0.00 O ATOM 364 CB PRO A 25 1.496 7.950 -1.147 1.00 0.00 C ATOM 365 CG PRO A 25 2.905 7.788 -1.604 1.00 0.00 C ATOM 366 CD PRO A 25 3.533 6.796 -0.664 1.00 0.00 C ATOM 367 HA PRO A 25 0.451 6.701 0.255 1.00 0.00 H ATOM 368 HB2 PRO A 25 0.842 8.211 -1.967 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.417 8.691 -0.367 1.00 0.00 H ATOM 370 HG2 PRO A 25 2.922 7.409 -2.614 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.420 8.735 -1.547 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.253 6.184 -1.187 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.001 7.307 0.166 1.00 0.00 H ATOM 374 N LEU A 26 -0.931 5.697 -1.575 1.00 0.00 N ATOM 375 CA LEU A 26 -1.730 4.945 -2.537 1.00 0.00 C ATOM 376 C LEU A 26 -3.050 5.656 -2.821 1.00 0.00 C ATOM 377 O LEU A 26 -3.966 5.636 -2.000 1.00 0.00 O ATOM 378 CB LEU A 26 -2.001 3.534 -2.012 1.00 0.00 C ATOM 379 CG LEU A 26 -0.769 2.661 -1.770 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.140 1.428 -0.960 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.132 2.260 -3.092 1.00 0.00 C ATOM 382 H LEU A 26 -1.382 6.170 -0.846 1.00 0.00 H ATOM 383 HA LEU A 26 -1.167 4.877 -3.455 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.530 3.625 -1.076 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.629 3.029 -2.732 1.00 0.00 H ATOM 386 HG LEU A 26 -0.041 3.225 -1.204 1.00 0.00 H ATOM 387 HD11 LEU A 26 -0.982 1.627 0.090 1.00 0.00 H ATOM 388 HD12 LEU A 26 -0.522 0.597 -1.266 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.179 1.186 -1.129 1.00 0.00 H ATOM 390 HD21 LEU A 26 -0.901 1.950 -3.783 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.555 1.441 -2.927 1.00 0.00 H ATOM 392 HD23 LEU A 26 0.404 3.102 -3.504 1.00 0.00 H ATOM 393 N GLN A 27 -3.139 6.281 -3.991 1.00 0.00 N ATOM 394 CA GLN A 27 -4.348 6.996 -4.384 1.00 0.00 C ATOM 395 C GLN A 27 -5.420 6.027 -4.871 1.00 0.00 C ATOM 396 O GLN A 27 -5.116 5.015 -5.504 1.00 0.00 O ATOM 397 CB GLN A 27 -4.029 8.015 -5.479 1.00 0.00 C ATOM 398 CG GLN A 27 -4.932 9.238 -5.454 1.00 0.00 C ATOM 399 CD GLN A 27 -6.229 9.021 -6.208 1.00 0.00 C ATOM 400 OE1 GLN A 27 -7.307 8.983 -5.613 1.00 0.00 O ATOM 401 NE2 GLN A 27 -6.132 8.877 -7.524 1.00 0.00 N ATOM 402 H GLN A 27 -2.375 6.261 -4.603 1.00 0.00 H ATOM 403 HA GLN A 27 -4.720 7.519 -3.516 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.008 8.345 -5.361 1.00 0.00 H ATOM 405 HB3 GLN A 27 -4.135 7.536 -6.442 1.00 0.00 H ATOM 406 HG2 GLN A 27 -5.166 9.475 -4.427 1.00 0.00 H ATOM 407 HG3 GLN A 27 -4.406 10.067 -5.903 1.00 0.00 H ATOM 408 HE21 GLN A 27 -5.240 8.917 -7.929 1.00 0.00 H ATOM 409 HE22 GLN A 27 -6.955 8.735 -8.036 1.00 0.00 H ATOM 410 N LYS A 28 -6.675 6.342 -4.571 1.00 0.00 N ATOM 411 CA LYS A 28 -7.794 5.500 -4.979 1.00 0.00 C ATOM 412 C LYS A 28 -7.689 5.133 -6.455 1.00 0.00 C ATOM 413 O LYS A 28 -7.953 5.957 -7.330 1.00 0.00 O ATOM 414 CB LYS A 28 -9.120 6.216 -4.713 1.00 0.00 C ATOM 415 CG LYS A 28 -10.333 5.457 -5.223 1.00 0.00 C ATOM 416 CD LYS A 28 -11.629 6.090 -4.743 1.00 0.00 C ATOM 417 CE LYS A 28 -12.837 5.481 -5.438 1.00 0.00 C ATOM 418 NZ LYS A 28 -14.115 6.059 -4.936 1.00 0.00 N ATOM 419 H LYS A 28 -6.854 7.162 -4.064 1.00 0.00 H ATOM 420 HA LYS A 28 -7.759 4.595 -4.392 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.232 6.358 -3.648 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.097 7.182 -5.196 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.322 5.461 -6.302 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.286 4.438 -4.864 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.724 5.933 -3.678 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.601 7.150 -4.951 1.00 0.00 H ATOM 427 HE2 LYS A 28 -12.759 5.668 -6.498 1.00 0.00 H ATOM 428 HE3 LYS A 28 -12.839 4.416 -5.260 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -14.923 5.591 -5.395 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -14.153 7.076 -5.146 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -14.189 5.925 -3.908 1.00 0.00 H ATOM 432 N GLY A 29 -7.303 3.890 -6.726 1.00 0.00 N ATOM 433 CA GLY A 29 -7.172 3.435 -8.098 1.00 0.00 C ATOM 434 C GLY A 29 -5.734 3.445 -8.576 1.00 0.00 C ATOM 435 O GLY A 29 -5.456 3.803 -9.721 1.00 0.00 O ATOM 436 H GLY A 29 -7.106 3.276 -5.987 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.558 2.430 -8.171 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.756 4.082 -8.736 1.00 0.00 H ATOM 439 N ASP A 30 -4.817 3.051 -7.699 1.00 0.00 N ATOM 440 CA ASP A 30 -3.399 3.016 -8.037 1.00 0.00 C ATOM 441 C ASP A 30 -2.900 1.578 -8.137 1.00 0.00 C ATOM 442 O ASP A 30 -3.183 0.751 -7.270 1.00 0.00 O ATOM 443 CB ASP A 30 -2.584 3.781 -6.993 1.00 0.00 C ATOM 444 CG ASP A 30 -2.674 5.283 -7.176 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.705 5.758 -7.696 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.712 5.985 -6.798 1.00 0.00 O ATOM 447 H ASP A 30 -5.101 2.777 -6.801 1.00 0.00 H ATOM 448 HA ASP A 30 -3.276 3.494 -8.997 1.00 0.00 H ATOM 449 HB2 ASP A 30 -2.952 3.535 -6.008 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.548 3.488 -7.070 1.00 0.00 H ATOM 451 N ILE A 31 -2.157 1.288 -9.200 1.00 0.00 N ATOM 452 CA ILE A 31 -1.619 -0.050 -9.413 1.00 0.00 C ATOM 453 C ILE A 31 -0.189 -0.156 -8.893 1.00 0.00 C ATOM 454 O ILE A 31 0.703 0.560 -9.348 1.00 0.00 O ATOM 455 CB ILE A 31 -1.641 -0.435 -10.904 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.069 -0.366 -11.449 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.060 -1.828 -11.100 1.00 0.00 C ATOM 458 CD1 ILE A 31 -3.977 -1.446 -10.904 1.00 0.00 C ATOM 459 H ILE A 31 -1.966 1.990 -9.856 1.00 0.00 H ATOM 460 HA ILE A 31 -2.240 -0.749 -8.871 1.00 0.00 H ATOM 461 HB ILE A 31 -1.023 0.266 -11.443 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.500 0.589 -11.194 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.040 -0.468 -12.525 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.058 -1.747 -11.494 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.032 -2.342 -10.151 1.00 0.00 H ATOM 466 HG23 ILE A 31 -1.676 -2.381 -11.792 1.00 0.00 H ATOM 467 HD11 ILE A 31 -4.345 -1.151 -9.933 1.00 0.00 H ATOM 468 HD12 ILE A 31 -4.809 -1.592 -11.577 1.00 0.00 H ATOM 469 HD13 ILE A 31 -3.423 -2.370 -10.812 1.00 0.00 H ATOM 470 N VAL A 32 0.022 -1.056 -7.938 1.00 0.00 N ATOM 471 CA VAL A 32 1.344 -1.259 -7.358 1.00 0.00 C ATOM 472 C VAL A 32 1.763 -2.722 -7.444 1.00 0.00 C ATOM 473 O VAL A 32 0.949 -3.596 -7.745 1.00 0.00 O ATOM 474 CB VAL A 32 1.386 -0.810 -5.885 1.00 0.00 C ATOM 475 CG1 VAL A 32 1.165 0.691 -5.778 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.351 -1.569 -5.068 1.00 0.00 C ATOM 477 H VAL A 32 -0.729 -1.597 -7.616 1.00 0.00 H ATOM 478 HA VAL A 32 2.049 -0.659 -7.915 1.00 0.00 H ATOM 479 HB VAL A 32 2.364 -1.037 -5.488 1.00 0.00 H ATOM 480 HG11 VAL A 32 1.662 1.065 -4.894 1.00 0.00 H ATOM 481 HG12 VAL A 32 1.569 1.178 -6.653 1.00 0.00 H ATOM 482 HG13 VAL A 32 0.107 0.895 -5.708 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.719 -2.562 -4.855 1.00 0.00 H ATOM 484 HG22 VAL A 32 0.170 -1.046 -4.140 1.00 0.00 H ATOM 485 HG23 VAL A 32 -0.570 -1.638 -5.627 1.00 0.00 H ATOM 486 N TYR A 33 3.038 -2.983 -7.177 1.00 0.00 N ATOM 487 CA TYR A 33 3.567 -4.341 -7.226 1.00 0.00 C ATOM 488 C TYR A 33 4.101 -4.768 -5.862 1.00 0.00 C ATOM 489 O TYR A 33 5.118 -4.256 -5.394 1.00 0.00 O ATOM 490 CB TYR A 33 4.676 -4.442 -8.274 1.00 0.00 C ATOM 491 CG TYR A 33 4.171 -4.775 -9.660 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.863 -6.083 -10.013 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.001 -3.781 -10.616 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.402 -6.392 -11.278 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.539 -4.080 -11.883 1.00 0.00 C ATOM 496 CZ TYR A 33 3.241 -5.387 -12.210 1.00 0.00 C ATOM 497 OH TYR A 33 2.781 -5.690 -13.471 1.00 0.00 O ATOM 498 H TYR A 33 3.639 -2.245 -6.943 1.00 0.00 H ATOM 499 HA TYR A 33 2.759 -5.002 -7.506 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.196 -3.498 -8.330 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.371 -5.214 -7.980 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.989 -6.867 -9.281 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.235 -2.758 -10.358 1.00 0.00 H ATOM 504 HE1 TYR A 33 3.168 -7.415 -11.534 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.413 -3.294 -12.613 1.00 0.00 H ATOM 506 HH TYR A 33 3.353 -6.351 -13.869 1.00 0.00 H ATOM 507 N ILE A 34 3.407 -5.708 -5.230 1.00 0.00 N ATOM 508 CA ILE A 34 3.812 -6.206 -3.921 1.00 0.00 C ATOM 509 C ILE A 34 4.992 -7.164 -4.037 1.00 0.00 C ATOM 510 O ILE A 34 4.858 -8.269 -4.565 1.00 0.00 O ATOM 511 CB ILE A 34 2.651 -6.923 -3.208 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.509 -5.943 -2.933 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.135 -7.557 -1.912 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.226 -6.616 -2.498 1.00 0.00 C ATOM 515 H ILE A 34 2.605 -6.078 -5.655 1.00 0.00 H ATOM 516 HA ILE A 34 4.108 -5.358 -3.320 1.00 0.00 H ATOM 517 HB ILE A 34 2.292 -7.710 -3.853 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.807 -5.262 -2.151 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.301 -5.382 -3.833 1.00 0.00 H ATOM 520 HG21 ILE A 34 4.001 -7.021 -1.552 1.00 0.00 H ATOM 521 HG22 ILE A 34 2.350 -7.509 -1.173 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.399 -8.588 -2.092 1.00 0.00 H ATOM 523 HD11 ILE A 34 -0.394 -6.803 -3.363 1.00 0.00 H ATOM 524 HD12 ILE A 34 0.456 -7.550 -2.010 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.303 -5.972 -1.810 1.00 0.00 H ATOM 526 N TYR A 35 6.147 -6.735 -3.540 1.00 0.00 N ATOM 527 CA TYR A 35 7.351 -7.555 -3.589 1.00 0.00 C ATOM 528 C TYR A 35 7.385 -8.544 -2.427 1.00 0.00 C ATOM 529 O TYR A 35 7.644 -9.733 -2.615 1.00 0.00 O ATOM 530 CB TYR A 35 8.598 -6.670 -3.555 1.00 0.00 C ATOM 531 CG TYR A 35 8.621 -5.616 -4.640 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.407 -5.955 -5.970 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.856 -4.281 -4.333 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.428 -4.995 -6.964 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.878 -3.315 -5.320 1.00 0.00 C ATOM 536 CZ TYR A 35 8.664 -3.677 -6.634 1.00 0.00 C ATOM 537 OH TYR A 35 8.684 -2.718 -7.620 1.00 0.00 O ATOM 538 H TYR A 35 6.191 -5.846 -3.132 1.00 0.00 H ATOM 539 HA TYR A 35 7.339 -8.108 -4.517 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.648 -6.165 -2.603 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.475 -7.289 -3.676 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.223 -6.988 -6.225 1.00 0.00 H ATOM 543 HD2 TYR A 35 9.023 -4.001 -3.303 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.260 -5.278 -7.992 1.00 0.00 H ATOM 545 HE2 TYR A 35 9.062 -2.282 -5.062 1.00 0.00 H ATOM 546 HH TYR A 35 9.261 -1.998 -7.355 1.00 0.00 H ATOM 547 N LYS A 36 7.120 -8.043 -1.225 1.00 0.00 N ATOM 548 CA LYS A 36 7.118 -8.879 -0.031 1.00 0.00 C ATOM 549 C LYS A 36 5.884 -8.605 0.823 1.00 0.00 C ATOM 550 O LYS A 36 5.107 -7.696 0.532 1.00 0.00 O ATOM 551 CB LYS A 36 8.385 -8.635 0.792 1.00 0.00 C ATOM 552 CG LYS A 36 8.395 -7.296 1.509 1.00 0.00 C ATOM 553 CD LYS A 36 9.621 -7.147 2.394 1.00 0.00 C ATOM 554 CE LYS A 36 10.830 -6.681 1.598 1.00 0.00 C ATOM 555 NZ LYS A 36 11.563 -7.822 0.983 1.00 0.00 N ATOM 556 H LYS A 36 6.921 -7.087 -1.139 1.00 0.00 H ATOM 557 HA LYS A 36 7.098 -9.911 -0.348 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.476 -9.416 1.531 1.00 0.00 H ATOM 559 HB3 LYS A 36 9.240 -8.672 0.132 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.396 -6.504 0.775 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.508 -7.220 2.122 1.00 0.00 H ATOM 562 HD2 LYS A 36 9.411 -6.422 3.166 1.00 0.00 H ATOM 563 HD3 LYS A 36 9.845 -8.103 2.847 1.00 0.00 H ATOM 564 HE2 LYS A 36 10.495 -6.016 0.817 1.00 0.00 H ATOM 565 HE3 LYS A 36 11.498 -6.150 2.261 1.00 0.00 H ATOM 566 HZ1 LYS A 36 12.588 -7.651 1.022 1.00 0.00 H ATOM 567 HZ2 LYS A 36 11.280 -7.934 -0.011 1.00 0.00 H ATOM 568 HZ3 LYS A 36 11.349 -8.702 1.495 1.00 0.00 H ATOM 569 N GLN A 37 5.712 -9.395 1.878 1.00 0.00 N ATOM 570 CA GLN A 37 4.572 -9.235 2.774 1.00 0.00 C ATOM 571 C GLN A 37 5.032 -8.841 4.174 1.00 0.00 C ATOM 572 O GLN A 37 5.588 -9.659 4.908 1.00 0.00 O ATOM 573 CB GLN A 37 3.760 -10.530 2.836 1.00 0.00 C ATOM 574 CG GLN A 37 2.530 -10.434 3.725 1.00 0.00 C ATOM 575 CD GLN A 37 1.698 -11.701 3.707 1.00 0.00 C ATOM 576 OE1 GLN A 37 2.175 -12.765 3.313 1.00 0.00 O ATOM 577 NE2 GLN A 37 0.446 -11.593 4.136 1.00 0.00 N ATOM 578 H GLN A 37 6.365 -10.102 2.057 1.00 0.00 H ATOM 579 HA GLN A 37 3.948 -8.448 2.379 1.00 0.00 H ATOM 580 HB2 GLN A 37 3.438 -10.787 1.838 1.00 0.00 H ATOM 581 HB3 GLN A 37 4.392 -11.319 3.217 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.849 -10.245 4.739 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.918 -9.613 3.382 1.00 0.00 H ATOM 584 HE21 GLN A 37 0.134 -10.712 4.434 1.00 0.00 H ATOM 585 HE22 GLN A 37 -0.115 -12.395 4.135 1.00 0.00 H ATOM 586 N ILE A 38 4.796 -7.585 4.537 1.00 0.00 N ATOM 587 CA ILE A 38 5.186 -7.084 5.849 1.00 0.00 C ATOM 588 C ILE A 38 4.475 -7.846 6.962 1.00 0.00 C ATOM 589 O ILE A 38 5.115 -8.461 7.815 1.00 0.00 O ATOM 590 CB ILE A 38 4.876 -5.582 5.992 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.665 -4.775 4.959 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.199 -5.107 7.401 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.150 -4.721 5.241 1.00 0.00 C ATOM 594 H ILE A 38 4.350 -6.981 3.907 1.00 0.00 H ATOM 595 HA ILE A 38 6.252 -7.223 5.956 1.00 0.00 H ATOM 596 HB ILE A 38 3.821 -5.437 5.822 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.529 -5.219 3.985 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.292 -3.761 4.943 1.00 0.00 H ATOM 599 HG21 ILE A 38 6.044 -5.660 7.783 1.00 0.00 H ATOM 600 HG22 ILE A 38 5.438 -4.054 7.380 1.00 0.00 H ATOM 601 HG23 ILE A 38 4.344 -5.269 8.041 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.351 -3.950 5.970 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.480 -5.675 5.623 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.682 -4.496 4.327 1.00 0.00 H ATOM 605 N ASP A 39 3.147 -7.804 6.945 1.00 0.00 N ATOM 606 CA ASP A 39 2.348 -8.493 7.952 1.00 0.00 C ATOM 607 C ASP A 39 1.137 -9.168 7.315 1.00 0.00 C ATOM 608 O ASP A 39 0.966 -9.135 6.096 1.00 0.00 O ATOM 609 CB ASP A 39 1.891 -7.511 9.031 1.00 0.00 C ATOM 610 CG ASP A 39 3.030 -7.059 9.923 1.00 0.00 C ATOM 611 OD1 ASP A 39 4.117 -7.670 9.851 1.00 0.00 O ATOM 612 OD2 ASP A 39 2.835 -6.096 10.693 1.00 0.00 O ATOM 613 H ASP A 39 2.693 -7.297 6.239 1.00 0.00 H ATOM 614 HA ASP A 39 2.968 -9.250 8.406 1.00 0.00 H ATOM 615 HB2 ASP A 39 1.461 -6.640 8.558 1.00 0.00 H ATOM 616 HB3 ASP A 39 1.142 -7.987 9.647 1.00 0.00 H ATOM 617 N GLN A 40 0.300 -9.779 8.147 1.00 0.00 N ATOM 618 CA GLN A 40 -0.894 -10.463 7.665 1.00 0.00 C ATOM 619 C GLN A 40 -1.920 -9.463 7.142 1.00 0.00 C ATOM 620 O GLN A 40 -2.875 -9.838 6.463 1.00 0.00 O ATOM 621 CB GLN A 40 -1.510 -11.308 8.781 1.00 0.00 C ATOM 622 CG GLN A 40 -1.934 -10.496 9.994 1.00 0.00 C ATOM 623 CD GLN A 40 -3.087 -11.131 10.747 1.00 0.00 C ATOM 624 OE1 GLN A 40 -3.931 -11.806 10.158 1.00 0.00 O ATOM 625 NE2 GLN A 40 -3.128 -10.917 12.057 1.00 0.00 N ATOM 626 H GLN A 40 0.491 -9.770 9.108 1.00 0.00 H ATOM 627 HA GLN A 40 -0.598 -11.113 6.855 1.00 0.00 H ATOM 628 HB2 GLN A 40 -2.379 -11.817 8.393 1.00 0.00 H ATOM 629 HB3 GLN A 40 -0.786 -12.042 9.102 1.00 0.00 H ATOM 630 HG2 GLN A 40 -1.092 -10.407 10.665 1.00 0.00 H ATOM 631 HG3 GLN A 40 -2.236 -9.512 9.665 1.00 0.00 H ATOM 632 HE21 GLN A 40 -2.422 -10.367 12.458 1.00 0.00 H ATOM 633 HE22 GLN A 40 -3.863 -11.315 12.568 1.00 0.00 H ATOM 634 N ASN A 41 -1.715 -8.190 7.463 1.00 0.00 N ATOM 635 CA ASN A 41 -2.624 -7.136 7.027 1.00 0.00 C ATOM 636 C ASN A 41 -1.853 -5.978 6.401 1.00 0.00 C ATOM 637 O ASN A 41 -2.367 -4.865 6.289 1.00 0.00 O ATOM 638 CB ASN A 41 -3.457 -6.631 8.206 1.00 0.00 C ATOM 639 CG ASN A 41 -4.730 -7.432 8.400 1.00 0.00 C ATOM 640 OD1 ASN A 41 -5.705 -7.255 7.671 1.00 0.00 O ATOM 641 ND2 ASN A 41 -4.725 -8.319 9.388 1.00 0.00 N ATOM 642 H ASN A 41 -0.935 -7.953 8.008 1.00 0.00 H ATOM 643 HA ASN A 41 -3.285 -7.556 6.284 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.869 -6.701 9.110 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.725 -5.599 8.035 1.00 0.00 H ATOM 646 HD21 ASN A 41 -3.912 -8.406 9.929 1.00 0.00 H ATOM 647 HD22 ASN A 41 -5.535 -8.851 9.536 1.00 0.00 H ATOM 648 N TRP A 42 -0.618 -6.248 5.995 1.00 0.00 N ATOM 649 CA TRP A 42 0.225 -5.228 5.380 1.00 0.00 C ATOM 650 C TRP A 42 0.965 -5.790 4.171 1.00 0.00 C ATOM 651 O TRP A 42 0.994 -7.003 3.958 1.00 0.00 O ATOM 652 CB TRP A 42 1.227 -4.683 6.398 1.00 0.00 C ATOM 653 CG TRP A 42 0.599 -3.800 7.434 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.045 -4.192 8.619 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.461 -2.376 7.376 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.430 -3.098 9.301 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.186 -1.972 8.560 1.00 0.00 C ATOM 658 CE3 TRP A 42 0.822 -1.403 6.441 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.480 -0.638 8.830 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.530 -0.079 6.710 1.00 0.00 C ATOM 661 CH2 TRP A 42 -0.115 0.294 7.897 1.00 0.00 C ATOM 662 H TRP A 42 -0.263 -7.155 6.111 1.00 0.00 H ATOM 663 HA TRP A 42 -0.417 -4.423 5.052 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.700 -5.509 6.907 1.00 0.00 H ATOM 665 HB3 TRP A 42 1.979 -4.106 5.879 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.007 -5.216 8.956 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.870 -3.121 10.177 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.319 -1.670 5.520 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.975 -0.334 9.741 1.00 0.00 H ATOM 670 HZ3 TRP A 42 0.801 0.687 5.998 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.323 1.339 8.065 1.00 0.00 H ATOM 672 N TYR A 43 1.562 -4.903 3.383 1.00 0.00 N ATOM 673 CA TYR A 43 2.301 -5.311 2.194 1.00 0.00 C ATOM 674 C TYR A 43 3.415 -4.318 1.877 1.00 0.00 C ATOM 675 O TYR A 43 3.475 -3.232 2.453 1.00 0.00 O ATOM 676 CB TYR A 43 1.355 -5.433 0.998 1.00 0.00 C ATOM 677 CG TYR A 43 0.602 -6.743 0.952 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.266 -7.954 1.107 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.773 -6.770 0.754 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.582 -9.154 1.065 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.465 -7.965 0.712 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.783 -9.154 0.868 1.00 0.00 C ATOM 683 OH TYR A 43 -1.469 -10.347 0.827 1.00 0.00 O ATOM 684 H TYR A 43 1.503 -3.950 3.605 1.00 0.00 H ATOM 685 HA TYR A 43 2.741 -6.277 2.393 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.630 -4.635 1.038 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.927 -5.347 0.086 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.335 -7.950 1.262 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.304 -5.837 0.633 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.115 -10.085 1.187 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.534 -7.966 0.557 1.00 0.00 H ATOM 692 HH TYR A 43 -0.945 -11.031 1.250 1.00 0.00 H ATOM 693 N GLU A 44 4.295 -4.700 0.957 1.00 0.00 N ATOM 694 CA GLU A 44 5.407 -3.844 0.563 1.00 0.00 C ATOM 695 C GLU A 44 5.623 -3.892 -0.947 1.00 0.00 C ATOM 696 O GLU A 44 5.806 -4.963 -1.524 1.00 0.00 O ATOM 697 CB GLU A 44 6.687 -4.267 1.287 1.00 0.00 C ATOM 698 CG GLU A 44 7.939 -3.591 0.754 1.00 0.00 C ATOM 699 CD GLU A 44 8.146 -2.206 1.335 1.00 0.00 C ATOM 700 OE1 GLU A 44 8.106 -2.071 2.576 1.00 0.00 O ATOM 701 OE2 GLU A 44 8.346 -1.256 0.549 1.00 0.00 O ATOM 702 H GLU A 44 4.193 -5.578 0.533 1.00 0.00 H ATOM 703 HA GLU A 44 5.163 -2.831 0.847 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.590 -4.027 2.335 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.808 -5.336 1.182 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.795 -4.200 1.004 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.859 -3.508 -0.319 1.00 0.00 H ATOM 708 N GLY A 45 5.601 -2.724 -1.580 1.00 0.00 N ATOM 709 CA GLY A 45 5.795 -2.655 -3.017 1.00 0.00 C ATOM 710 C GLY A 45 6.363 -1.322 -3.462 1.00 0.00 C ATOM 711 O GLY A 45 6.925 -0.580 -2.657 1.00 0.00 O ATOM 712 H GLY A 45 5.451 -1.901 -1.068 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.472 -3.441 -3.316 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.843 -2.808 -3.505 1.00 0.00 H ATOM 715 N GLU A 46 6.218 -1.018 -4.748 1.00 0.00 N ATOM 716 CA GLU A 46 6.725 0.234 -5.298 1.00 0.00 C ATOM 717 C GLU A 46 5.616 1.002 -6.012 1.00 0.00 C ATOM 718 O GLU A 46 4.651 0.412 -6.499 1.00 0.00 O ATOM 719 CB GLU A 46 7.877 -0.038 -6.267 1.00 0.00 C ATOM 720 CG GLU A 46 8.319 1.188 -7.048 1.00 0.00 C ATOM 721 CD GLU A 46 7.532 1.377 -8.330 1.00 0.00 C ATOM 722 OE1 GLU A 46 6.436 0.791 -8.447 1.00 0.00 O ATOM 723 OE2 GLU A 46 8.014 2.112 -9.218 1.00 0.00 O ATOM 724 H GLU A 46 5.761 -1.650 -5.340 1.00 0.00 H ATOM 725 HA GLU A 46 7.090 0.833 -4.478 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.724 -0.407 -5.706 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.568 -0.795 -6.972 1.00 0.00 H ATOM 728 HG2 GLU A 46 8.182 2.062 -6.428 1.00 0.00 H ATOM 729 HG3 GLU A 46 9.365 1.084 -7.296 1.00 0.00 H ATOM 730 N HIS A 47 5.762 2.322 -6.070 1.00 0.00 N ATOM 731 CA HIS A 47 4.774 3.172 -6.725 1.00 0.00 C ATOM 732 C HIS A 47 5.342 4.564 -6.986 1.00 0.00 C ATOM 733 O HIS A 47 5.906 5.193 -6.090 1.00 0.00 O ATOM 734 CB HIS A 47 3.512 3.276 -5.868 1.00 0.00 C ATOM 735 CG HIS A 47 2.492 4.226 -6.416 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.493 5.576 -6.135 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.435 4.015 -7.235 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.480 6.153 -6.755 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.822 5.228 -7.430 1.00 0.00 N ATOM 740 H HIS A 47 6.553 2.734 -5.664 1.00 0.00 H ATOM 741 HA HIS A 47 4.520 2.718 -7.670 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.052 2.302 -5.796 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.783 3.614 -4.878 1.00 0.00 H ATOM 744 HD1 HIS A 47 3.139 6.041 -5.564 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.129 3.067 -7.656 1.00 0.00 H ATOM 746 HE1 HIS A 47 1.231 7.203 -6.718 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.020 5.370 -7.909 1.00 0.00 H ATOM 748 N HIS A 48 5.189 5.039 -8.218 1.00 0.00 N ATOM 749 CA HIS A 48 5.687 6.356 -8.597 1.00 0.00 C ATOM 750 C HIS A 48 7.111 6.566 -8.089 1.00 0.00 C ATOM 751 O HIS A 48 7.420 7.590 -7.482 1.00 0.00 O ATOM 752 CB HIS A 48 4.771 7.449 -8.045 1.00 0.00 C ATOM 753 CG HIS A 48 5.140 8.827 -8.502 1.00 0.00 C ATOM 754 ND1 HIS A 48 5.159 9.919 -7.661 1.00 0.00 N ATOM 755 CD2 HIS A 48 5.507 9.287 -9.721 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.520 10.991 -8.343 1.00 0.00 C ATOM 757 NE2 HIS A 48 5.737 10.635 -9.596 1.00 0.00 N ATOM 758 H HIS A 48 4.731 4.490 -8.888 1.00 0.00 H ATOM 759 HA HIS A 48 5.691 6.412 -9.675 1.00 0.00 H ATOM 760 HB2 HIS A 48 3.758 7.254 -8.364 1.00 0.00 H ATOM 761 HB3 HIS A 48 4.813 7.434 -6.966 1.00 0.00 H ATOM 762 HD1 HIS A 48 4.939 9.910 -6.706 1.00 0.00 H ATOM 763 HD2 HIS A 48 5.600 8.702 -10.626 1.00 0.00 H ATOM 764 HE1 HIS A 48 5.621 11.990 -7.944 1.00 0.00 H ATOM 765 HE2 HIS A 48 5.933 11.251 -10.332 1.00 0.00 H ATOM 766 N GLY A 49 7.974 5.586 -8.341 1.00 0.00 N ATOM 767 CA GLY A 49 9.354 5.682 -7.901 1.00 0.00 C ATOM 768 C GLY A 49 9.477 5.783 -6.394 1.00 0.00 C ATOM 769 O GLY A 49 10.413 6.396 -5.880 1.00 0.00 O ATOM 770 H GLY A 49 7.671 4.792 -8.829 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.889 4.807 -8.238 1.00 0.00 H ATOM 772 HA3 GLY A 49 9.801 6.559 -8.347 1.00 0.00 H ATOM 773 N ARG A 50 8.528 5.182 -5.683 1.00 0.00 N ATOM 774 CA ARG A 50 8.533 5.209 -4.225 1.00 0.00 C ATOM 775 C ARG A 50 8.330 3.809 -3.655 1.00 0.00 C ATOM 776 O ARG A 50 7.555 3.015 -4.189 1.00 0.00 O ATOM 777 CB ARG A 50 7.439 6.145 -3.708 1.00 0.00 C ATOM 778 CG ARG A 50 7.454 6.324 -2.199 1.00 0.00 C ATOM 779 CD ARG A 50 8.399 7.440 -1.780 1.00 0.00 C ATOM 780 NE ARG A 50 7.762 8.752 -1.853 1.00 0.00 N ATOM 781 CZ ARG A 50 6.892 9.198 -0.954 1.00 0.00 C ATOM 782 NH1 ARG A 50 6.557 8.441 0.082 1.00 0.00 N ATOM 783 NH2 ARG A 50 6.356 10.404 -1.089 1.00 0.00 N ATOM 784 H ARG A 50 7.808 4.709 -6.150 1.00 0.00 H ATOM 785 HA ARG A 50 9.494 5.581 -3.903 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.567 7.116 -4.165 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.477 5.746 -3.992 1.00 0.00 H ATOM 788 HG2 ARG A 50 6.457 6.568 -1.865 1.00 0.00 H ATOM 789 HG3 ARG A 50 7.775 5.401 -1.740 1.00 0.00 H ATOM 790 HD2 ARG A 50 8.717 7.261 -0.764 1.00 0.00 H ATOM 791 HD3 ARG A 50 9.258 7.430 -2.433 1.00 0.00 H ATOM 792 HE ARG A 50 7.996 9.329 -2.610 1.00 0.00 H ATOM 793 HH11 ARG A 50 6.960 7.532 0.187 1.00 0.00 H ATOM 794 HH12 ARG A 50 5.902 8.779 0.758 1.00 0.00 H ATOM 795 HH21 ARG A 50 6.606 10.978 -1.868 1.00 0.00 H ATOM 796 HH22 ARG A 50 5.701 10.739 -0.412 1.00 0.00 H ATOM 797 N VAL A 51 9.033 3.511 -2.566 1.00 0.00 N ATOM 798 CA VAL A 51 8.930 2.207 -1.922 1.00 0.00 C ATOM 799 C VAL A 51 8.513 2.346 -0.463 1.00 0.00 C ATOM 800 O VAL A 51 8.999 3.221 0.252 1.00 0.00 O ATOM 801 CB VAL A 51 10.264 1.440 -1.993 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.150 0.103 -1.275 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.689 1.242 -3.440 1.00 0.00 C ATOM 804 H VAL A 51 9.635 4.185 -2.187 1.00 0.00 H ATOM 805 HA VAL A 51 8.181 1.633 -2.448 1.00 0.00 H ATOM 806 HB VAL A 51 11.021 2.027 -1.494 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.741 -0.636 -1.795 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.510 0.206 -0.262 1.00 0.00 H ATOM 809 HG13 VAL A 51 9.116 -0.210 -1.260 1.00 0.00 H ATOM 810 HG21 VAL A 51 10.867 2.205 -3.896 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.596 0.655 -3.473 1.00 0.00 H ATOM 812 HG23 VAL A 51 9.908 0.727 -3.978 1.00 0.00 H ATOM 813 N GLY A 52 7.607 1.476 -0.026 1.00 0.00 N ATOM 814 CA GLY A 52 7.140 1.518 1.347 1.00 0.00 C ATOM 815 C GLY A 52 6.162 0.403 1.661 1.00 0.00 C ATOM 816 O GLY A 52 6.038 -0.556 0.898 1.00 0.00 O ATOM 817 H GLY A 52 7.254 0.799 -0.641 1.00 0.00 H ATOM 818 HA2 GLY A 52 7.989 1.435 2.008 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.653 2.467 1.520 1.00 0.00 H ATOM 820 N ILE A 53 5.467 0.527 2.787 1.00 0.00 N ATOM 821 CA ILE A 53 4.496 -0.479 3.200 1.00 0.00 C ATOM 822 C ILE A 53 3.079 0.082 3.173 1.00 0.00 C ATOM 823 O ILE A 53 2.879 1.296 3.226 1.00 0.00 O ATOM 824 CB ILE A 53 4.801 -1.008 4.613 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.542 0.081 5.656 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.239 -1.498 4.697 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.346 -0.458 7.056 1.00 0.00 C ATOM 828 H ILE A 53 5.610 1.314 3.353 1.00 0.00 H ATOM 829 HA ILE A 53 4.558 -1.305 2.506 1.00 0.00 H ATOM 830 HB ILE A 53 4.149 -1.846 4.808 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.381 0.758 5.676 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.650 0.626 5.382 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.425 -1.902 5.681 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.400 -2.268 3.957 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.912 -0.674 4.513 1.00 0.00 H ATOM 836 HD11 ILE A 53 4.830 -1.419 7.143 1.00 0.00 H ATOM 837 HD12 ILE A 53 4.776 0.229 7.770 1.00 0.00 H ATOM 838 HD13 ILE A 53 3.290 -0.568 7.255 1.00 0.00 H ATOM 839 N PHE A 54 2.097 -0.810 3.093 1.00 0.00 N ATOM 840 CA PHE A 54 0.696 -0.404 3.061 1.00 0.00 C ATOM 841 C PHE A 54 -0.218 -1.581 3.390 1.00 0.00 C ATOM 842 O PHE A 54 0.087 -2.737 3.098 1.00 0.00 O ATOM 843 CB PHE A 54 0.340 0.166 1.687 1.00 0.00 C ATOM 844 CG PHE A 54 0.780 -0.705 0.545 1.00 0.00 C ATOM 845 CD1 PHE A 54 -0.026 -1.736 0.091 1.00 0.00 C ATOM 846 CD2 PHE A 54 2.001 -0.492 -0.075 1.00 0.00 C ATOM 847 CE1 PHE A 54 0.376 -2.539 -0.960 1.00 0.00 C ATOM 848 CE2 PHE A 54 2.408 -1.291 -1.127 1.00 0.00 C ATOM 849 CZ PHE A 54 1.595 -2.316 -1.569 1.00 0.00 C ATOM 850 H PHE A 54 2.319 -1.764 3.054 1.00 0.00 H ATOM 851 HA PHE A 54 0.557 0.363 3.807 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.731 0.282 1.620 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.811 1.130 1.572 1.00 0.00 H ATOM 854 HD1 PHE A 54 -0.981 -1.911 0.568 1.00 0.00 H ATOM 855 HD2 PHE A 54 2.638 0.309 0.270 1.00 0.00 H ATOM 856 HE1 PHE A 54 -0.262 -3.340 -1.303 1.00 0.00 H ATOM 857 HE2 PHE A 54 3.362 -1.115 -1.602 1.00 0.00 H ATOM 858 HZ PHE A 54 1.911 -2.941 -2.391 1.00 0.00 H ATOM 859 N PRO A 55 -1.368 -1.280 4.012 1.00 0.00 N ATOM 860 CA PRO A 55 -2.351 -2.298 4.394 1.00 0.00 C ATOM 861 C PRO A 55 -3.051 -2.910 3.185 1.00 0.00 C ATOM 862 O PRO A 55 -3.337 -2.220 2.207 1.00 0.00 O ATOM 863 CB PRO A 55 -3.351 -1.521 5.254 1.00 0.00 C ATOM 864 CG PRO A 55 -3.235 -0.110 4.788 1.00 0.00 C ATOM 865 CD PRO A 55 -1.797 0.077 4.390 1.00 0.00 C ATOM 866 HA PRO A 55 -1.900 -3.083 4.983 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.346 -1.910 5.093 1.00 0.00 H ATOM 868 HB3 PRO A 55 -3.085 -1.616 6.296 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.883 0.051 3.941 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.491 0.563 5.593 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.723 0.753 3.550 1.00 0.00 H ATOM 872 HD3 PRO A 55 -1.219 0.445 5.224 1.00 0.00 H ATOM 873 N ARG A 56 -3.324 -4.209 3.260 1.00 0.00 N ATOM 874 CA ARG A 56 -3.990 -4.913 2.172 1.00 0.00 C ATOM 875 C ARG A 56 -5.451 -4.486 2.061 1.00 0.00 C ATOM 876 O ARG A 56 -5.964 -4.266 0.963 1.00 0.00 O ATOM 877 CB ARG A 56 -3.905 -6.426 2.387 1.00 0.00 C ATOM 878 CG ARG A 56 -4.819 -7.224 1.472 1.00 0.00 C ATOM 879 CD ARG A 56 -4.984 -8.655 1.958 1.00 0.00 C ATOM 880 NE ARG A 56 -5.338 -9.565 0.873 1.00 0.00 N ATOM 881 CZ ARG A 56 -5.372 -10.887 1.003 1.00 0.00 C ATOM 882 NH1 ARG A 56 -5.075 -11.449 2.167 1.00 0.00 N ATOM 883 NH2 ARG A 56 -5.704 -11.648 -0.032 1.00 0.00 N ATOM 884 H ARG A 56 -3.071 -4.705 4.067 1.00 0.00 H ATOM 885 HA ARG A 56 -3.483 -4.661 1.253 1.00 0.00 H ATOM 886 HB2 ARG A 56 -2.889 -6.746 2.212 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.173 -6.647 3.409 1.00 0.00 H ATOM 888 HG2 ARG A 56 -5.790 -6.751 1.446 1.00 0.00 H ATOM 889 HG3 ARG A 56 -4.396 -7.236 0.478 1.00 0.00 H ATOM 890 HD2 ARG A 56 -4.053 -8.980 2.399 1.00 0.00 H ATOM 891 HD3 ARG A 56 -5.763 -8.679 2.705 1.00 0.00 H ATOM 892 HE ARG A 56 -5.560 -9.171 0.004 1.00 0.00 H ATOM 893 HH11 ARG A 56 -4.826 -10.878 2.948 1.00 0.00 H ATOM 894 HH12 ARG A 56 -5.103 -12.444 2.263 1.00 0.00 H ATOM 895 HH21 ARG A 56 -5.928 -11.228 -0.910 1.00 0.00 H ATOM 896 HH22 ARG A 56 -5.729 -12.642 0.068 1.00 0.00 H ATOM 897 N THR A 57 -6.117 -4.371 3.205 1.00 0.00 N ATOM 898 CA THR A 57 -7.519 -3.972 3.237 1.00 0.00 C ATOM 899 C THR A 57 -7.754 -2.725 2.393 1.00 0.00 C ATOM 900 O THR A 57 -8.862 -2.492 1.907 1.00 0.00 O ATOM 901 CB THR A 57 -7.993 -3.700 4.677 1.00 0.00 C ATOM 902 OG1 THR A 57 -9.343 -3.222 4.667 1.00 0.00 O ATOM 903 CG2 THR A 57 -7.094 -2.680 5.360 1.00 0.00 C ATOM 904 H THR A 57 -5.654 -4.560 4.048 1.00 0.00 H ATOM 905 HA THR A 57 -8.106 -4.784 2.834 1.00 0.00 H ATOM 906 HB THR A 57 -7.950 -4.625 5.234 1.00 0.00 H ATOM 907 HG1 THR A 57 -9.816 -3.617 3.930 1.00 0.00 H ATOM 908 HG21 THR A 57 -7.460 -2.488 6.357 1.00 0.00 H ATOM 909 HG22 THR A 57 -7.096 -1.761 4.792 1.00 0.00 H ATOM 910 HG23 THR A 57 -6.088 -3.067 5.414 1.00 0.00 H ATOM 911 N TYR A 58 -6.707 -1.926 2.221 1.00 0.00 N ATOM 912 CA TYR A 58 -6.801 -0.701 1.436 1.00 0.00 C ATOM 913 C TYR A 58 -6.720 -1.003 -0.057 1.00 0.00 C ATOM 914 O TYR A 58 -7.343 -0.324 -0.874 1.00 0.00 O ATOM 915 CB TYR A 58 -5.689 0.271 1.833 1.00 0.00 C ATOM 916 CG TYR A 58 -6.076 1.210 2.953 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.093 0.778 4.273 1.00 0.00 C ATOM 918 CD2 TYR A 58 -6.425 2.529 2.691 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.447 1.632 5.300 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.778 3.391 3.711 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.788 2.937 5.014 1.00 0.00 C ATOM 922 OH TYR A 58 -7.141 3.792 6.033 1.00 0.00 O ATOM 923 H TYR A 58 -5.851 -2.164 2.633 1.00 0.00 H ATOM 924 HA TYR A 58 -7.757 -0.244 1.647 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.827 -0.292 2.156 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.420 0.870 0.975 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.826 -0.245 4.494 1.00 0.00 H ATOM 928 HD2 TYR A 58 -6.416 2.881 1.669 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.455 1.278 6.320 1.00 0.00 H ATOM 930 HE2 TYR A 58 -7.046 4.413 3.487 1.00 0.00 H ATOM 931 HH TYR A 58 -6.563 4.558 6.022 1.00 0.00 H ATOM 932 N ILE A 59 -5.947 -2.026 -0.406 1.00 0.00 N ATOM 933 CA ILE A 59 -5.784 -2.420 -1.800 1.00 0.00 C ATOM 934 C ILE A 59 -6.526 -3.720 -2.094 1.00 0.00 C ATOM 935 O ILE A 59 -7.075 -4.350 -1.191 1.00 0.00 O ATOM 936 CB ILE A 59 -4.298 -2.596 -2.165 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.716 -3.817 -1.452 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.513 -1.342 -1.808 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.975 -5.120 -2.176 1.00 0.00 C ATOM 940 H ILE A 59 -5.476 -2.528 0.291 1.00 0.00 H ATOM 941 HA ILE A 59 -6.196 -1.635 -2.418 1.00 0.00 H ATOM 942 HB ILE A 59 -4.228 -2.743 -3.232 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.648 -3.697 -1.359 1.00 0.00 H ATOM 944 HG13 ILE A 59 -4.153 -3.892 -0.467 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.750 -1.046 -0.796 1.00 0.00 H ATOM 946 HG22 ILE A 59 -2.456 -1.547 -1.884 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.777 -0.546 -2.487 1.00 0.00 H ATOM 948 HD11 ILE A 59 -4.825 -5.617 -1.731 1.00 0.00 H ATOM 949 HD12 ILE A 59 -4.178 -4.920 -3.217 1.00 0.00 H ATOM 950 HD13 ILE A 59 -3.105 -5.756 -2.094 1.00 0.00 H ATOM 951 N GLU A 60 -6.535 -4.115 -3.363 1.00 0.00 N ATOM 952 CA GLU A 60 -7.208 -5.341 -3.775 1.00 0.00 C ATOM 953 C GLU A 60 -6.402 -6.072 -4.845 1.00 0.00 C ATOM 954 O GLU A 60 -6.219 -5.567 -5.954 1.00 0.00 O ATOM 955 CB GLU A 60 -8.610 -5.027 -4.304 1.00 0.00 C ATOM 956 CG GLU A 60 -9.251 -6.182 -5.053 1.00 0.00 C ATOM 957 CD GLU A 60 -9.740 -7.279 -4.127 1.00 0.00 C ATOM 958 OE1 GLU A 60 -10.256 -6.950 -3.038 1.00 0.00 O ATOM 959 OE2 GLU A 60 -9.606 -8.466 -4.491 1.00 0.00 O ATOM 960 H GLU A 60 -6.079 -3.570 -4.037 1.00 0.00 H ATOM 961 HA GLU A 60 -7.296 -5.979 -2.909 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.246 -4.767 -3.471 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.547 -4.182 -4.974 1.00 0.00 H ATOM 964 HG2 GLU A 60 -10.092 -5.807 -5.617 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.523 -6.603 -5.732 1.00 0.00 H ATOM 966 N LEU A 61 -5.920 -7.262 -4.504 1.00 0.00 N ATOM 967 CA LEU A 61 -5.132 -8.063 -5.433 1.00 0.00 C ATOM 968 C LEU A 61 -5.922 -8.357 -6.705 1.00 0.00 C ATOM 969 O LEU A 61 -7.116 -8.655 -6.652 1.00 0.00 O ATOM 970 CB LEU A 61 -4.703 -9.374 -4.771 1.00 0.00 C ATOM 971 CG LEU A 61 -3.449 -9.307 -3.899 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.335 -10.551 -3.033 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.207 -9.140 -4.763 1.00 0.00 C ATOM 974 H LEU A 61 -6.098 -7.611 -3.606 1.00 0.00 H ATOM 975 HA LEU A 61 -4.250 -7.496 -5.694 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.519 -9.713 -4.152 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.524 -10.096 -5.555 1.00 0.00 H ATOM 978 HG LEU A 61 -3.519 -8.450 -3.244 1.00 0.00 H ATOM 979 HD11 LEU A 61 -3.478 -10.283 -1.997 1.00 0.00 H ATOM 980 HD12 LEU A 61 -2.355 -10.989 -3.159 1.00 0.00 H ATOM 981 HD13 LEU A 61 -4.089 -11.266 -3.328 1.00 0.00 H ATOM 982 HD21 LEU A 61 -2.402 -8.412 -5.536 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.955 -10.088 -5.217 1.00 0.00 H ATOM 984 HD23 LEU A 61 -1.385 -8.804 -4.150 1.00 0.00 H ATOM 985 N LEU A 62 -5.248 -8.273 -7.846 1.00 0.00 N ATOM 986 CA LEU A 62 -5.886 -8.532 -9.132 1.00 0.00 C ATOM 987 C LEU A 62 -5.659 -9.974 -9.572 1.00 0.00 C ATOM 988 O LEU A 62 -4.767 -10.655 -9.066 1.00 0.00 O ATOM 989 CB LEU A 62 -5.347 -7.572 -10.194 1.00 0.00 C ATOM 990 CG LEU A 62 -5.658 -6.090 -9.980 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.810 -5.227 -10.901 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.139 -5.818 -10.206 1.00 0.00 C ATOM 993 H LEU A 62 -4.299 -8.031 -7.825 1.00 0.00 H ATOM 994 HA LEU A 62 -6.947 -8.367 -9.015 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.274 -7.682 -10.225 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.765 -7.864 -11.147 1.00 0.00 H ATOM 997 HG LEU A 62 -5.420 -5.822 -8.960 1.00 0.00 H ATOM 998 HD11 LEU A 62 -4.856 -4.199 -10.575 1.00 0.00 H ATOM 999 HD12 LEU A 62 -5.185 -5.302 -11.911 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -3.786 -5.569 -10.872 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.723 -6.576 -9.705 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.351 -5.841 -11.265 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.391 -4.847 -9.808 1.00 0.00 H