ATOM 80 N MET A 9 5.064 -4.179 -4.177 1.00 0.00 N ATOM 81 CA MET A 9 4.927 -2.767 -4.516 1.00 0.00 C ATOM 82 C MET A 9 3.582 -2.495 -5.181 1.00 0.00 C ATOM 83 O MET A 9 3.156 -3.235 -6.068 1.00 0.00 O ATOM 84 CB MET A 9 6.064 -2.330 -5.442 1.00 0.00 C ATOM 85 CG MET A 9 7.376 -2.079 -4.717 1.00 0.00 C ATOM 86 SD MET A 9 7.572 -0.359 -4.211 1.00 0.00 S ATOM 87 CE MET A 9 5.935 -0.006 -3.574 1.00 0.00 C ATOM 88 H MET A 9 5.065 -4.845 -4.896 1.00 0.00 H ATOM 89 HA MET A 9 4.984 -2.199 -3.599 1.00 0.00 H ATOM 90 HB2 MET A 9 6.228 -3.101 -6.180 1.00 0.00 H ATOM 91 HB3 MET A 9 5.775 -1.419 -5.944 1.00 0.00 H ATOM 92 HG2 MET A 9 7.412 -2.704 -3.837 1.00 0.00 H ATOM 93 HG3 MET A 9 8.191 -2.341 -5.375 1.00 0.00 H ATOM 94 HE1 MET A 9 5.195 -0.282 -4.310 1.00 0.00 H ATOM 95 HE2 MET A 9 5.772 -0.572 -2.669 1.00 0.00 H ATOM 96 HE3 MET A 9 5.854 1.050 -3.360 1.00 0.00 H ATOM 97 N PHE A 10 2.916 -1.430 -4.746 1.00 0.00 N ATOM 98 CA PHE A 10 1.618 -1.062 -5.298 1.00 0.00 C ATOM 99 C PHE A 10 1.422 0.451 -5.264 1.00 0.00 C ATOM 100 O PHE A 10 1.445 1.068 -4.199 1.00 0.00 O ATOM 101 CB PHE A 10 0.495 -1.751 -4.519 1.00 0.00 C ATOM 102 CG PHE A 10 0.429 -3.234 -4.748 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.331 -4.084 -4.129 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.535 -3.777 -5.581 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.273 -5.449 -4.338 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.598 -5.142 -5.794 1.00 0.00 C ATOM 107 CZ PHE A 10 0.306 -5.978 -5.171 1.00 0.00 C ATOM 108 H PHE A 10 3.308 -0.879 -4.035 1.00 0.00 H ATOM 109 HA PHE A 10 1.589 -1.394 -6.324 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.644 -1.585 -3.463 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.452 -1.325 -4.816 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.087 -3.672 -3.477 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.244 -3.123 -6.069 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.981 -6.101 -3.850 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.356 -5.552 -6.446 1.00 0.00 H ATOM 116 HZ PHE A 10 0.259 -7.045 -5.336 1.00 0.00 H ATOM 117 N VAL A 11 1.229 1.043 -6.439 1.00 0.00 N ATOM 118 CA VAL A 11 1.029 2.483 -6.545 1.00 0.00 C ATOM 119 C VAL A 11 -0.445 2.845 -6.398 1.00 0.00 C ATOM 120 O VAL A 11 -1.322 1.995 -6.552 1.00 0.00 O ATOM 121 CB VAL A 11 1.546 3.024 -7.891 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.607 4.544 -7.868 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.910 2.432 -8.213 1.00 0.00 C ATOM 124 H VAL A 11 1.221 0.498 -7.253 1.00 0.00 H ATOM 125 HA VAL A 11 1.587 2.958 -5.752 1.00 0.00 H ATOM 126 HB VAL A 11 0.856 2.725 -8.666 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.076 4.898 -8.775 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.606 4.943 -7.798 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.185 4.867 -7.015 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.105 1.598 -7.556 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.923 2.092 -9.239 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.672 3.185 -8.076 1.00 0.00 H ATOM 133 N ALA A 12 -0.710 4.112 -6.099 1.00 0.00 N ATOM 134 CA ALA A 12 -2.078 4.588 -5.933 1.00 0.00 C ATOM 135 C ALA A 12 -2.578 5.274 -7.199 1.00 0.00 C ATOM 136 O ALA A 12 -3.618 4.906 -7.748 1.00 0.00 O ATOM 137 CB ALA A 12 -2.167 5.536 -4.746 1.00 0.00 C ATOM 138 H ALA A 12 0.032 4.743 -5.988 1.00 0.00 H ATOM 139 HA ALA A 12 -2.706 3.733 -5.726 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.183 5.921 -4.519 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.827 6.356 -4.989 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.552 5.005 -3.889 1.00 0.00 H ATOM 143 N LEU A 13 -1.833 6.273 -7.659 1.00 0.00 N ATOM 144 CA LEU A 13 -2.201 7.012 -8.862 1.00 0.00 C ATOM 145 C LEU A 13 -3.510 7.768 -8.657 1.00 0.00 C ATOM 146 O LEU A 13 -4.270 7.982 -9.602 1.00 0.00 O ATOM 147 CB LEU A 13 -2.330 6.058 -10.050 1.00 0.00 C ATOM 148 CG LEU A 13 -1.219 5.019 -10.201 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.570 3.747 -9.445 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.969 4.715 -11.671 1.00 0.00 C ATOM 151 H LEU A 13 -1.015 6.520 -7.179 1.00 0.00 H ATOM 152 HA LEU A 13 -1.416 7.724 -9.066 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.266 5.529 -9.949 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.352 6.654 -10.951 1.00 0.00 H ATOM 155 HG LEU A 13 -0.305 5.415 -9.781 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.639 3.697 -9.303 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.079 3.753 -8.483 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.241 2.889 -10.012 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.048 4.159 -11.772 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.891 5.642 -12.222 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.788 4.130 -12.063 1.00 0.00 H ATOM 162 N HIS A 14 -3.766 8.172 -7.417 1.00 0.00 N ATOM 163 CA HIS A 14 -4.982 8.908 -7.088 1.00 0.00 C ATOM 164 C HIS A 14 -4.869 9.556 -5.712 1.00 0.00 C ATOM 165 O HIS A 14 -4.062 9.139 -4.881 1.00 0.00 O ATOM 166 CB HIS A 14 -6.193 7.976 -7.129 1.00 0.00 C ATOM 167 CG HIS A 14 -6.791 7.830 -8.494 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.108 8.906 -9.296 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.128 6.725 -9.200 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.616 8.469 -10.435 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.638 7.148 -10.402 1.00 0.00 N ATOM 172 H HIS A 14 -3.122 7.972 -6.706 1.00 0.00 H ATOM 173 HA HIS A 14 -5.110 9.683 -7.828 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.896 6.994 -6.791 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.958 8.362 -6.470 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.982 9.849 -9.064 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.016 5.699 -8.877 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.955 9.085 -11.254 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.044 6.574 -11.083 1.00 0.00 H ATOM 180 N THR A 15 -5.684 10.580 -5.477 1.00 0.00 N ATOM 181 CA THR A 15 -5.675 11.287 -4.202 1.00 0.00 C ATOM 182 C THR A 15 -6.926 10.972 -3.390 1.00 0.00 C ATOM 183 O THR A 15 -7.994 11.533 -3.634 1.00 0.00 O ATOM 184 CB THR A 15 -5.580 12.811 -4.406 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.541 13.116 -5.344 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.303 13.517 -3.087 1.00 0.00 C ATOM 187 H THR A 15 -6.306 10.866 -6.178 1.00 0.00 H ATOM 188 HA THR A 15 -4.806 10.964 -3.648 1.00 0.00 H ATOM 189 HB THR A 15 -6.523 13.166 -4.797 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.413 12.369 -5.933 1.00 0.00 H ATOM 191 HG21 THR A 15 -6.024 13.198 -2.349 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.380 14.585 -3.228 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.308 13.269 -2.749 1.00 0.00 H ATOM 194 N TYR A 16 -6.786 10.072 -2.423 1.00 0.00 N ATOM 195 CA TYR A 16 -7.906 9.681 -1.575 1.00 0.00 C ATOM 196 C TYR A 16 -7.718 10.198 -0.152 1.00 0.00 C ATOM 197 O TYR A 16 -6.781 9.808 0.544 1.00 0.00 O ATOM 198 CB TYR A 16 -8.055 8.159 -1.560 1.00 0.00 C ATOM 199 CG TYR A 16 -9.215 7.672 -0.722 1.00 0.00 C ATOM 200 CD1 TYR A 16 -9.056 7.408 0.633 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.470 7.476 -1.284 1.00 0.00 C ATOM 202 CE1 TYR A 16 -10.113 6.962 1.403 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.533 7.032 -0.522 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.349 6.776 0.821 1.00 0.00 C ATOM 205 OH TYR A 16 -12.405 6.333 1.584 1.00 0.00 O ATOM 206 H TYR A 16 -5.909 9.659 -2.276 1.00 0.00 H ATOM 207 HA TYR A 16 -8.803 10.117 -1.989 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.206 7.809 -2.570 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.151 7.719 -1.164 1.00 0.00 H ATOM 210 HD1 TYR A 16 -8.086 7.555 1.086 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.611 7.678 -2.336 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.969 6.762 2.454 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.502 6.886 -0.977 1.00 0.00 H ATOM 214 HH TYR A 16 -13.223 6.705 1.245 1.00 0.00 H ATOM 215 N SER A 17 -8.618 11.079 0.274 1.00 0.00 N ATOM 216 CA SER A 17 -8.551 11.654 1.613 1.00 0.00 C ATOM 217 C SER A 17 -9.277 10.768 2.621 1.00 0.00 C ATOM 218 O SER A 17 -10.500 10.818 2.741 1.00 0.00 O ATOM 219 CB SER A 17 -9.160 13.057 1.619 1.00 0.00 C ATOM 220 OG SER A 17 -8.605 13.859 0.591 1.00 0.00 O ATOM 221 H SER A 17 -9.342 11.351 -0.328 1.00 0.00 H ATOM 222 HA SER A 17 -7.511 11.721 1.893 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.226 12.985 1.467 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.964 13.527 2.572 1.00 0.00 H ATOM 225 HG SER A 17 -8.383 13.306 -0.162 1.00 0.00 H ATOM 226 N ALA A 18 -8.512 9.956 3.343 1.00 0.00 N ATOM 227 CA ALA A 18 -9.080 9.059 4.343 1.00 0.00 C ATOM 228 C ALA A 18 -10.183 9.751 5.136 1.00 0.00 C ATOM 229 O ALA A 18 -10.005 10.867 5.624 1.00 0.00 O ATOM 230 CB ALA A 18 -7.991 8.554 5.278 1.00 0.00 C ATOM 231 H ALA A 18 -7.542 9.961 3.202 1.00 0.00 H ATOM 232 HA ALA A 18 -9.500 8.208 3.827 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.468 9.396 5.708 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.438 7.967 6.066 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.296 7.943 4.723 1.00 0.00 H ATOM 236 N HIS A 19 -11.325 9.081 5.261 1.00 0.00 N ATOM 237 CA HIS A 19 -12.458 9.631 5.996 1.00 0.00 C ATOM 238 C HIS A 19 -12.599 8.961 7.359 1.00 0.00 C ATOM 239 O HIS A 19 -13.090 9.567 8.312 1.00 0.00 O ATOM 240 CB HIS A 19 -13.747 9.457 5.193 1.00 0.00 C ATOM 241 CG HIS A 19 -14.049 10.610 4.287 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.098 11.211 3.490 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.206 11.273 4.054 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.656 12.194 2.806 1.00 0.00 C ATOM 245 NE2 HIS A 19 -14.936 12.252 3.130 1.00 0.00 N ATOM 246 H HIS A 19 -11.406 8.195 4.850 1.00 0.00 H ATOM 247 HA HIS A 19 -12.276 10.685 6.144 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.666 8.569 4.583 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.577 9.344 5.876 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.154 10.955 3.435 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.166 11.070 4.509 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.153 12.840 2.102 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.561 12.945 2.833 1.00 0.00 H ATOM 254 N ARG A 20 -12.166 7.707 7.445 1.00 0.00 N ATOM 255 CA ARG A 20 -12.246 6.954 8.690 1.00 0.00 C ATOM 256 C ARG A 20 -10.852 6.623 9.216 1.00 0.00 C ATOM 257 O ARG A 20 -9.860 6.667 8.487 1.00 0.00 O ATOM 258 CB ARG A 20 -13.044 5.666 8.482 1.00 0.00 C ATOM 259 CG ARG A 20 -14.534 5.825 8.739 1.00 0.00 C ATOM 260 CD ARG A 20 -15.258 4.490 8.660 1.00 0.00 C ATOM 261 NE ARG A 20 -16.701 4.658 8.516 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.519 4.897 9.535 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.037 4.996 10.766 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.821 5.038 9.323 1.00 0.00 N ATOM 265 H ARG A 20 -11.784 7.278 6.650 1.00 0.00 H ATOM 266 HA ARG A 20 -12.754 7.569 9.418 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.910 5.334 7.463 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.664 4.910 9.152 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.678 6.242 9.725 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.948 6.494 7.999 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.882 3.942 7.809 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.058 3.933 9.563 1.00 0.00 H ATOM 273 HE ARG A 20 -17.079 4.588 7.614 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.056 4.891 10.928 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.655 5.178 11.532 1.00 0.00 H ATOM 276 HH21 ARG A 20 -19.188 4.964 8.397 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.436 5.218 10.091 1.00 0.00 H ATOM 278 N PRO A 21 -10.773 6.282 10.511 1.00 0.00 N ATOM 279 CA PRO A 21 -9.506 5.936 11.162 1.00 0.00 C ATOM 280 C PRO A 21 -8.950 4.602 10.676 1.00 0.00 C ATOM 281 O PRO A 21 -7.919 4.136 11.161 1.00 0.00 O ATOM 282 CB PRO A 21 -9.881 5.851 12.644 1.00 0.00 C ATOM 283 CG PRO A 21 -11.335 5.529 12.649 1.00 0.00 C ATOM 284 CD PRO A 21 -11.914 6.208 11.438 1.00 0.00 C ATOM 285 HA PRO A 21 -8.763 6.708 11.020 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.301 5.073 13.120 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.685 6.798 13.123 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.475 4.461 12.582 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.793 5.914 13.548 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.714 5.615 11.019 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.268 7.196 11.693 1.00 0.00 H ATOM 292 N GLU A 22 -9.639 3.993 9.716 1.00 0.00 N ATOM 293 CA GLU A 22 -9.212 2.712 9.166 1.00 0.00 C ATOM 294 C GLU A 22 -8.793 2.859 7.706 1.00 0.00 C ATOM 295 O GLU A 22 -8.011 2.061 7.190 1.00 0.00 O ATOM 296 CB GLU A 22 -10.336 1.681 9.284 1.00 0.00 C ATOM 297 CG GLU A 22 -11.554 2.009 8.436 1.00 0.00 C ATOM 298 CD GLU A 22 -12.644 0.961 8.550 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.121 0.723 9.680 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.019 0.379 7.512 1.00 0.00 O ATOM 301 H GLU A 22 -10.453 4.415 9.370 1.00 0.00 H ATOM 302 HA GLU A 22 -8.362 2.371 9.738 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.958 0.717 8.977 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.648 1.623 10.316 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.955 2.959 8.757 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.249 2.079 7.402 1.00 0.00 H ATOM 307 N GLU A 23 -9.321 3.886 7.045 1.00 0.00 N ATOM 308 CA GLU A 23 -9.003 4.137 5.645 1.00 0.00 C ATOM 309 C GLU A 23 -7.571 4.642 5.494 1.00 0.00 C ATOM 310 O GLU A 23 -6.981 5.161 6.442 1.00 0.00 O ATOM 311 CB GLU A 23 -9.980 5.154 5.051 1.00 0.00 C ATOM 312 CG GLU A 23 -11.353 4.577 4.751 1.00 0.00 C ATOM 313 CD GLU A 23 -12.375 5.646 4.418 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.969 6.735 3.961 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.582 5.393 4.614 1.00 0.00 O ATOM 316 H GLU A 23 -9.938 4.487 7.511 1.00 0.00 H ATOM 317 HA GLU A 23 -9.101 3.204 5.110 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.099 5.970 5.750 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.565 5.538 4.131 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.270 3.905 3.910 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.695 4.028 5.616 1.00 0.00 H ATOM 322 N LEU A 24 -7.018 4.485 4.296 1.00 0.00 N ATOM 323 CA LEU A 24 -5.655 4.925 4.019 1.00 0.00 C ATOM 324 C LEU A 24 -5.646 6.076 3.019 1.00 0.00 C ATOM 325 O LEU A 24 -6.215 5.972 1.932 1.00 0.00 O ATOM 326 CB LEU A 24 -4.822 3.760 3.481 1.00 0.00 C ATOM 327 CG LEU A 24 -3.315 3.841 3.730 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.600 2.679 3.057 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.763 5.169 3.232 1.00 0.00 C ATOM 330 H LEU A 24 -7.538 4.064 3.580 1.00 0.00 H ATOM 331 HA LEU A 24 -5.222 5.267 4.948 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.185 2.854 3.941 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.980 3.707 2.413 1.00 0.00 H ATOM 334 HG LEU A 24 -3.128 3.777 4.793 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.682 2.778 1.986 1.00 0.00 H ATOM 336 HD12 LEU A 24 -3.053 1.749 3.369 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.558 2.685 3.342 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.685 5.120 3.198 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.066 5.959 3.905 1.00 0.00 H ATOM 340 HD23 LEU A 24 -3.146 5.370 2.243 1.00 0.00 H ATOM 341 N ASP A 25 -4.996 7.172 3.393 1.00 0.00 N ATOM 342 CA ASP A 25 -4.910 8.343 2.527 1.00 0.00 C ATOM 343 C ASP A 25 -4.015 8.064 1.323 1.00 0.00 C ATOM 344 O ASP A 25 -2.801 7.908 1.462 1.00 0.00 O ATOM 345 CB ASP A 25 -4.374 9.544 3.309 1.00 0.00 C ATOM 346 CG ASP A 25 -4.850 9.556 4.748 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.466 8.642 5.507 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.608 10.479 5.115 1.00 0.00 O ATOM 349 H ASP A 25 -4.562 7.195 4.272 1.00 0.00 H ATOM 350 HA ASP A 25 -5.905 8.569 2.175 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.294 9.514 3.307 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.707 10.453 2.830 1.00 0.00 H ATOM 353 N LEU A 26 -4.622 8.001 0.143 1.00 0.00 N ATOM 354 CA LEU A 26 -3.880 7.740 -1.085 1.00 0.00 C ATOM 355 C LEU A 26 -3.374 9.040 -1.703 1.00 0.00 C ATOM 356 O LEU A 26 -4.084 10.045 -1.723 1.00 0.00 O ATOM 357 CB LEU A 26 -4.763 6.995 -2.088 1.00 0.00 C ATOM 358 CG LEU A 26 -5.488 5.758 -1.556 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.357 5.141 -2.640 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.488 4.741 -1.027 1.00 0.00 C ATOM 361 H LEU A 26 -5.591 8.134 0.096 1.00 0.00 H ATOM 362 HA LEU A 26 -3.032 7.120 -0.835 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.510 7.686 -2.449 1.00 0.00 H ATOM 364 HB3 LEU A 26 -4.136 6.684 -2.912 1.00 0.00 H ATOM 365 HG LEU A 26 -6.133 6.051 -0.739 1.00 0.00 H ATOM 366 HD11 LEU A 26 -7.373 5.487 -2.528 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.331 4.065 -2.553 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.982 5.431 -3.611 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.689 4.548 0.017 1.00 0.00 H ATOM 370 HD22 LEU A 26 -3.486 5.131 -1.134 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.579 3.822 -1.587 1.00 0.00 H ATOM 372 N GLN A 27 -2.145 9.010 -2.207 1.00 0.00 N ATOM 373 CA GLN A 27 -1.545 10.186 -2.826 1.00 0.00 C ATOM 374 C GLN A 27 -1.048 9.866 -4.233 1.00 0.00 C ATOM 375 O GLN A 27 -0.092 9.112 -4.408 1.00 0.00 O ATOM 376 CB GLN A 27 -0.389 10.706 -1.970 1.00 0.00 C ATOM 377 CG GLN A 27 -0.833 11.291 -0.639 1.00 0.00 C ATOM 378 CD GLN A 27 0.132 12.333 -0.109 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.058 12.749 -0.805 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.080 12.760 1.131 1.00 0.00 N ATOM 381 H GLN A 27 -1.629 8.179 -2.160 1.00 0.00 H ATOM 382 HA GLN A 27 -2.305 10.950 -2.892 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.291 9.892 -1.772 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.133 11.475 -2.520 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.801 11.753 -0.769 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.911 10.492 0.083 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.837 12.382 1.627 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.529 13.432 1.499 1.00 0.00 H ATOM 389 N LYS A 28 -1.705 10.446 -5.232 1.00 0.00 N ATOM 390 CA LYS A 28 -1.330 10.224 -6.624 1.00 0.00 C ATOM 391 C LYS A 28 0.187 10.202 -6.782 1.00 0.00 C ATOM 392 O LYS A 28 0.841 11.243 -6.744 1.00 0.00 O ATOM 393 CB LYS A 28 -1.930 11.315 -7.515 1.00 0.00 C ATOM 394 CG LYS A 28 -2.132 10.880 -8.956 1.00 0.00 C ATOM 395 CD LYS A 28 -0.845 10.989 -9.757 1.00 0.00 C ATOM 396 CE LYS A 28 -1.107 10.869 -11.250 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.795 12.073 -11.792 1.00 0.00 N ATOM 398 H LYS A 28 -2.459 11.038 -5.029 1.00 0.00 H ATOM 399 HA LYS A 28 -1.726 9.267 -6.926 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.888 11.606 -7.111 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.271 12.171 -7.508 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.465 9.853 -8.969 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.883 11.510 -9.410 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.389 11.948 -9.559 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.174 10.199 -9.453 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.163 10.745 -11.759 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.726 10.001 -11.425 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -2.479 11.794 -12.525 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -1.100 12.723 -12.212 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -2.301 12.568 -11.031 1.00 0.00 H ATOM 411 N GLY A 29 0.741 9.006 -6.961 1.00 0.00 N ATOM 412 CA GLY A 29 2.177 8.871 -7.124 1.00 0.00 C ATOM 413 C GLY A 29 2.872 8.481 -5.835 1.00 0.00 C ATOM 414 O GLY A 29 3.958 8.975 -5.534 1.00 0.00 O ATOM 415 H GLY A 29 0.170 8.210 -6.983 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.374 8.116 -7.870 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.579 9.814 -7.465 1.00 0.00 H ATOM 418 N GLU A 30 2.244 7.593 -5.071 1.00 0.00 N ATOM 419 CA GLU A 30 2.809 7.139 -3.806 1.00 0.00 C ATOM 420 C GLU A 30 2.965 5.621 -3.793 1.00 0.00 C ATOM 421 O GLU A 30 2.048 4.889 -4.163 1.00 0.00 O ATOM 422 CB GLU A 30 1.925 7.582 -2.638 1.00 0.00 C ATOM 423 CG GLU A 30 0.786 6.622 -2.339 1.00 0.00 C ATOM 424 CD GLU A 30 0.060 6.961 -1.051 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.270 8.076 -0.529 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.717 6.113 -0.566 1.00 0.00 O ATOM 427 H GLU A 30 1.380 7.235 -5.364 1.00 0.00 H ATOM 428 HA GLU A 30 3.784 7.589 -3.697 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.536 7.671 -1.752 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.501 8.548 -2.870 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.078 6.658 -3.153 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.187 5.622 -2.256 1.00 0.00 H ATOM 433 N GLY A 31 4.134 5.155 -3.363 1.00 0.00 N ATOM 434 CA GLY A 31 4.389 3.727 -3.310 1.00 0.00 C ATOM 435 C GLY A 31 3.815 3.082 -2.064 1.00 0.00 C ATOM 436 O GLY A 31 4.318 3.293 -0.960 1.00 0.00 O ATOM 437 H GLY A 31 4.828 5.786 -3.079 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.950 3.262 -4.179 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.457 3.564 -3.327 1.00 0.00 H ATOM 440 N ILE A 32 2.760 2.294 -2.241 1.00 0.00 N ATOM 441 CA ILE A 32 2.118 1.616 -1.121 1.00 0.00 C ATOM 442 C ILE A 32 2.571 0.163 -1.025 1.00 0.00 C ATOM 443 O ILE A 32 2.766 -0.506 -2.040 1.00 0.00 O ATOM 444 CB ILE A 32 0.583 1.656 -1.245 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.093 3.104 -1.311 1.00 0.00 C ATOM 446 CG2 ILE A 32 -0.061 0.925 -0.076 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.314 3.241 -1.849 1.00 0.00 C ATOM 448 H ILE A 32 2.406 2.165 -3.145 1.00 0.00 H ATOM 449 HA ILE A 32 2.400 2.131 -0.214 1.00 0.00 H ATOM 450 HB ILE A 32 0.304 1.147 -2.155 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.111 3.529 -0.320 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.751 3.670 -1.953 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.096 1.580 0.782 1.00 0.00 H ATOM 454 HG22 ILE A 32 -1.065 0.633 -0.345 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.518 0.047 0.163 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.845 2.310 -1.713 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.828 4.030 -1.320 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.275 3.481 -2.902 1.00 0.00 H ATOM 459 N ARG A 33 2.736 -0.319 0.202 1.00 0.00 N ATOM 460 CA ARG A 33 3.166 -1.693 0.432 1.00 0.00 C ATOM 461 C ARG A 33 2.024 -2.532 0.999 1.00 0.00 C ATOM 462 O ARG A 33 1.726 -2.470 2.191 1.00 0.00 O ATOM 463 CB ARG A 33 4.359 -1.724 1.388 1.00 0.00 C ATOM 464 CG ARG A 33 5.253 -2.940 1.208 1.00 0.00 C ATOM 465 CD ARG A 33 6.407 -2.935 2.199 1.00 0.00 C ATOM 466 NE ARG A 33 7.420 -3.932 1.864 1.00 0.00 N ATOM 467 CZ ARG A 33 8.540 -4.103 2.558 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.788 -3.348 3.619 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.414 -5.032 2.191 1.00 0.00 N ATOM 470 H ARG A 33 2.565 0.263 0.972 1.00 0.00 H ATOM 471 HA ARG A 33 3.466 -2.110 -0.518 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.957 -0.838 1.229 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.991 -1.722 2.403 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.666 -3.833 1.362 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.651 -2.936 0.205 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.863 -1.956 2.194 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.019 -3.146 3.184 1.00 0.00 H ATOM 478 HE ARG A 33 7.257 -4.500 1.083 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.131 -2.649 3.899 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.631 -3.481 4.141 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.230 -5.603 1.391 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.256 -5.160 2.713 1.00 0.00 H ATOM 483 N VAL A 34 1.388 -3.317 0.135 1.00 0.00 N ATOM 484 CA VAL A 34 0.280 -4.169 0.549 1.00 0.00 C ATOM 485 C VAL A 34 0.731 -5.195 1.582 1.00 0.00 C ATOM 486 O VAL A 34 1.632 -5.995 1.326 1.00 0.00 O ATOM 487 CB VAL A 34 -0.341 -4.906 -0.653 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.179 -6.085 -0.182 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.175 -3.950 -1.492 1.00 0.00 C ATOM 490 H VAL A 34 1.671 -3.324 -0.803 1.00 0.00 H ATOM 491 HA VAL A 34 -0.480 -3.539 0.989 1.00 0.00 H ATOM 492 HB VAL A 34 0.461 -5.287 -1.269 1.00 0.00 H ATOM 493 HG11 VAL A 34 -0.550 -6.783 0.352 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.963 -5.732 0.472 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.618 -6.579 -1.037 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.570 -3.102 -1.778 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.524 -4.459 -2.379 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.022 -3.610 -0.915 1.00 0.00 H ATOM 499 N LEU A 35 0.100 -5.167 2.751 1.00 0.00 N ATOM 500 CA LEU A 35 0.436 -6.095 3.824 1.00 0.00 C ATOM 501 C LEU A 35 -0.624 -7.184 3.955 1.00 0.00 C ATOM 502 O LEU A 35 -0.377 -8.347 3.638 1.00 0.00 O ATOM 503 CB LEU A 35 0.578 -5.344 5.149 1.00 0.00 C ATOM 504 CG LEU A 35 1.159 -3.932 5.061 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.597 -3.053 6.168 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.679 -3.975 5.132 1.00 0.00 C ATOM 507 H LEU A 35 -0.609 -4.507 2.896 1.00 0.00 H ATOM 508 HA LEU A 35 1.381 -6.557 3.579 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.403 -5.270 5.594 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.220 -5.928 5.793 1.00 0.00 H ATOM 511 HG LEU A 35 0.880 -3.493 4.113 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.135 -3.242 7.085 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.449 -3.279 6.311 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.706 -2.014 5.893 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.081 -4.119 4.140 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.986 -4.794 5.767 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.047 -3.046 5.539 1.00 0.00 H ATOM 518 N GLY A 36 -1.808 -6.797 4.422 1.00 0.00 N ATOM 519 CA GLY A 36 -2.889 -7.752 4.584 1.00 0.00 C ATOM 520 C GLY A 36 -3.951 -7.612 3.512 1.00 0.00 C ATOM 521 O GLY A 36 -3.899 -6.695 2.691 1.00 0.00 O ATOM 522 H GLY A 36 -1.947 -5.856 4.658 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.481 -8.751 4.544 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.347 -7.599 5.550 1.00 0.00 H ATOM 525 N LYS A 37 -4.918 -8.523 3.517 1.00 0.00 N ATOM 526 CA LYS A 37 -5.998 -8.499 2.537 1.00 0.00 C ATOM 527 C LYS A 37 -7.355 -8.410 3.227 1.00 0.00 C ATOM 528 O LYS A 37 -7.828 -9.382 3.817 1.00 0.00 O ATOM 529 CB LYS A 37 -5.943 -9.749 1.656 1.00 0.00 C ATOM 530 CG LYS A 37 -6.536 -9.544 0.273 1.00 0.00 C ATOM 531 CD LYS A 37 -6.656 -10.857 -0.483 1.00 0.00 C ATOM 532 CE LYS A 37 -7.994 -11.531 -0.219 1.00 0.00 C ATOM 533 NZ LYS A 37 -8.112 -11.997 1.191 1.00 0.00 N ATOM 534 H LYS A 37 -4.905 -9.230 4.196 1.00 0.00 H ATOM 535 HA LYS A 37 -5.864 -7.625 1.918 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.912 -10.049 1.542 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.489 -10.543 2.144 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.518 -9.107 0.373 1.00 0.00 H ATOM 539 HG3 LYS A 37 -5.898 -8.874 -0.287 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.566 -10.663 -1.541 1.00 0.00 H ATOM 541 HD3 LYS A 37 -5.861 -11.518 -0.167 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.784 -10.825 -0.422 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.091 -12.380 -0.879 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -8.802 -12.772 1.254 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -8.428 -11.216 1.800 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -7.191 -12.339 1.532 1.00 0.00 H ATOM 547 N TYR A 38 -7.979 -7.239 3.147 1.00 0.00 N ATOM 548 CA TYR A 38 -9.282 -7.024 3.764 1.00 0.00 C ATOM 549 C TYR A 38 -10.332 -7.948 3.156 1.00 0.00 C ATOM 550 O TYR A 38 -10.907 -8.789 3.846 1.00 0.00 O ATOM 551 CB TYR A 38 -9.713 -5.565 3.599 1.00 0.00 C ATOM 552 CG TYR A 38 -10.592 -5.062 4.721 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.057 -4.766 5.969 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.957 -4.885 4.535 1.00 0.00 C ATOM 555 CE1 TYR A 38 -10.856 -4.307 6.998 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.764 -4.425 5.558 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.208 -4.138 6.788 1.00 0.00 C ATOM 558 OH TYR A 38 -13.009 -3.681 7.809 1.00 0.00 O ATOM 559 H TYR A 38 -7.552 -6.502 2.662 1.00 0.00 H ATOM 560 HA TYR A 38 -9.190 -7.244 4.818 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.834 -4.940 3.560 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.263 -5.462 2.675 1.00 0.00 H ATOM 563 HD1 TYR A 38 -8.997 -4.899 6.131 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.388 -5.111 3.571 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.422 -4.081 7.961 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.823 -4.293 5.393 1.00 0.00 H ATOM 567 HH TYR A 38 -12.609 -2.903 8.205 1.00 0.00 H ATOM 568 N GLN A 39 -10.576 -7.785 1.860 1.00 0.00 N ATOM 569 CA GLN A 39 -11.557 -8.604 1.159 1.00 0.00 C ATOM 570 C GLN A 39 -11.550 -8.301 -0.336 1.00 0.00 C ATOM 571 O GLN A 39 -10.858 -7.391 -0.792 1.00 0.00 O ATOM 572 CB GLN A 39 -12.955 -8.367 1.733 1.00 0.00 C ATOM 573 CG GLN A 39 -13.518 -6.991 1.414 1.00 0.00 C ATOM 574 CD GLN A 39 -15.031 -6.944 1.508 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.591 -6.213 2.325 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.701 -7.725 0.669 1.00 0.00 N ATOM 577 H GLN A 39 -10.085 -7.097 1.365 1.00 0.00 H ATOM 578 HA GLN A 39 -11.289 -9.639 1.305 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.627 -9.110 1.330 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.913 -8.475 2.806 1.00 0.00 H ATOM 581 HG2 GLN A 39 -13.108 -6.278 2.113 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.225 -6.720 0.411 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.187 -8.282 0.046 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.679 -7.715 0.708 1.00 0.00 H ATOM 585 N ASP A 40 -12.324 -9.070 -1.094 1.00 0.00 N ATOM 586 CA ASP A 40 -12.408 -8.884 -2.538 1.00 0.00 C ATOM 587 C ASP A 40 -12.716 -7.430 -2.881 1.00 0.00 C ATOM 588 O ASP A 40 -13.858 -6.985 -2.776 1.00 0.00 O ATOM 589 CB ASP A 40 -13.481 -9.799 -3.130 1.00 0.00 C ATOM 590 CG ASP A 40 -12.929 -11.151 -3.538 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.422 -11.267 -4.673 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.002 -12.092 -2.720 1.00 0.00 O ATOM 593 H ASP A 40 -12.853 -9.780 -0.672 1.00 0.00 H ATOM 594 HA ASP A 40 -11.451 -9.146 -2.962 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.258 -9.955 -2.396 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.906 -9.325 -4.003 1.00 0.00 H ATOM 597 N GLY A 41 -11.687 -6.693 -3.291 1.00 0.00 N ATOM 598 CA GLY A 41 -11.868 -5.296 -3.642 1.00 0.00 C ATOM 599 C GLY A 41 -11.151 -4.361 -2.688 1.00 0.00 C ATOM 600 O GLY A 41 -10.756 -3.259 -3.069 1.00 0.00 O ATOM 601 H GLY A 41 -10.798 -7.101 -3.355 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.490 -5.136 -4.640 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.924 -5.067 -3.626 1.00 0.00 H ATOM 604 N TRP A 42 -10.984 -4.800 -1.446 1.00 0.00 N ATOM 605 CA TRP A 42 -10.311 -3.993 -0.434 1.00 0.00 C ATOM 606 C TRP A 42 -9.047 -4.686 0.062 1.00 0.00 C ATOM 607 O TRP A 42 -9.047 -5.891 0.317 1.00 0.00 O ATOM 608 CB TRP A 42 -11.253 -3.721 0.740 1.00 0.00 C ATOM 609 CG TRP A 42 -12.376 -2.789 0.397 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.640 -3.135 0.013 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.334 -1.358 0.406 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.387 -2.005 -0.217 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.609 -0.902 0.017 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.345 -0.417 0.705 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.917 0.453 -0.080 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.652 0.927 0.609 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.930 1.352 0.220 1.00 0.00 C ATOM 618 H TRP A 42 -11.322 -5.688 -1.203 1.00 0.00 H ATOM 619 HA TRP A 42 -10.038 -3.053 -0.890 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.684 -4.654 1.072 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.689 -3.281 1.549 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.987 -4.151 -0.091 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.325 -1.991 -0.502 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.355 -0.725 1.007 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.897 0.796 -0.378 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.901 1.668 0.836 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.125 2.411 0.157 1.00 0.00 H ATOM 628 N LEU A 43 -7.971 -3.918 0.197 1.00 0.00 N ATOM 629 CA LEU A 43 -6.699 -4.458 0.664 1.00 0.00 C ATOM 630 C LEU A 43 -6.052 -3.525 1.682 1.00 0.00 C ATOM 631 O LEU A 43 -6.286 -2.317 1.670 1.00 0.00 O ATOM 632 CB LEU A 43 -5.752 -4.678 -0.517 1.00 0.00 C ATOM 633 CG LEU A 43 -6.386 -5.240 -1.790 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.450 -5.062 -2.976 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.743 -6.707 -1.606 1.00 0.00 C ATOM 636 H LEU A 43 -8.033 -2.965 -0.022 1.00 0.00 H ATOM 637 HA LEU A 43 -6.897 -5.408 1.138 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.304 -3.728 -0.763 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.982 -5.366 -0.198 1.00 0.00 H ATOM 640 HG LEU A 43 -7.297 -4.697 -2.001 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.438 -4.942 -2.620 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.741 -4.186 -3.536 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.507 -5.933 -3.613 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.509 -6.983 -2.316 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.111 -6.865 -0.602 1.00 0.00 H ATOM 646 HD23 LEU A 43 -5.866 -7.315 -1.768 1.00 0.00 H ATOM 647 N LYS A 44 -5.236 -4.094 2.563 1.00 0.00 N ATOM 648 CA LYS A 44 -4.551 -3.315 3.587 1.00 0.00 C ATOM 649 C LYS A 44 -3.067 -3.175 3.264 1.00 0.00 C ATOM 650 O LYS A 44 -2.366 -4.169 3.080 1.00 0.00 O ATOM 651 CB LYS A 44 -4.726 -3.971 4.959 1.00 0.00 C ATOM 652 CG LYS A 44 -3.824 -3.386 6.032 1.00 0.00 C ATOM 653 CD LYS A 44 -4.139 -3.964 7.401 1.00 0.00 C ATOM 654 CE LYS A 44 -3.718 -3.019 8.516 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.954 -3.610 9.863 1.00 0.00 N ATOM 656 H LYS A 44 -5.090 -5.063 2.523 1.00 0.00 H ATOM 657 HA LYS A 44 -4.996 -2.331 3.609 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.751 -3.850 5.274 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.507 -5.025 4.870 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.796 -3.608 5.787 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.965 -2.314 6.063 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.203 -4.136 7.474 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.613 -4.901 7.517 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.667 -2.801 8.408 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.286 -2.105 8.429 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -4.539 -4.466 9.779 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.447 -2.925 10.472 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.049 -3.863 10.306 1.00 0.00 H ATOM 669 N GLY A 45 -2.594 -1.934 3.197 1.00 0.00 N ATOM 670 CA GLY A 45 -1.196 -1.689 2.897 1.00 0.00 C ATOM 671 C GLY A 45 -0.650 -0.479 3.629 1.00 0.00 C ATOM 672 O GLY A 45 -1.411 0.334 4.155 1.00 0.00 O ATOM 673 H GLY A 45 -3.200 -1.180 3.353 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.620 -2.557 3.179 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.090 -1.529 1.834 1.00 0.00 H ATOM 676 N LEU A 46 0.673 -0.358 3.665 1.00 0.00 N ATOM 677 CA LEU A 46 1.321 0.761 4.340 1.00 0.00 C ATOM 678 C LEU A 46 1.971 1.702 3.331 1.00 0.00 C ATOM 679 O LEU A 46 2.980 1.365 2.712 1.00 0.00 O ATOM 680 CB LEU A 46 2.372 0.247 5.326 1.00 0.00 C ATOM 681 CG LEU A 46 3.322 1.298 5.901 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.437 1.606 4.914 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.561 2.566 6.262 1.00 0.00 C ATOM 684 H LEU A 46 1.227 -1.037 3.228 1.00 0.00 H ATOM 685 HA LEU A 46 0.563 1.303 4.884 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.853 -0.215 6.151 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.968 -0.496 4.816 1.00 0.00 H ATOM 688 HG LEU A 46 3.774 0.910 6.804 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.568 0.769 4.245 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.356 1.784 5.453 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.180 2.487 4.343 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.263 3.356 6.484 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.942 2.380 7.127 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.939 2.861 5.430 1.00 0.00 H ATOM 695 N SER A 47 1.387 2.886 3.173 1.00 0.00 N ATOM 696 CA SER A 47 1.908 3.877 2.238 1.00 0.00 C ATOM 697 C SER A 47 3.364 4.206 2.552 1.00 0.00 C ATOM 698 O SER A 47 3.676 4.746 3.614 1.00 0.00 O ATOM 699 CB SER A 47 1.063 5.151 2.289 1.00 0.00 C ATOM 700 OG SER A 47 1.427 6.046 1.253 1.00 0.00 O ATOM 701 H SER A 47 0.585 3.097 3.696 1.00 0.00 H ATOM 702 HA SER A 47 1.852 3.457 1.245 1.00 0.00 H ATOM 703 HB2 SER A 47 0.021 4.893 2.176 1.00 0.00 H ATOM 704 HB3 SER A 47 1.211 5.640 3.241 1.00 0.00 H ATOM 705 HG SER A 47 1.366 5.598 0.406 1.00 0.00 H ATOM 706 N LEU A 48 4.252 3.876 1.620 1.00 0.00 N ATOM 707 CA LEU A 48 5.677 4.137 1.796 1.00 0.00 C ATOM 708 C LEU A 48 5.982 5.623 1.640 1.00 0.00 C ATOM 709 O LEU A 48 7.095 6.072 1.920 1.00 0.00 O ATOM 710 CB LEU A 48 6.491 3.328 0.784 1.00 0.00 C ATOM 711 CG LEU A 48 6.164 1.837 0.698 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.733 1.239 -0.580 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.700 1.102 1.918 1.00 0.00 C ATOM 714 H LEU A 48 3.944 3.448 0.795 1.00 0.00 H ATOM 715 HA LEU A 48 5.950 3.828 2.794 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.328 3.759 -0.192 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.535 3.424 1.048 1.00 0.00 H ATOM 718 HG LEU A 48 5.090 1.711 0.675 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.617 1.943 -1.390 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.205 0.327 -0.816 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.782 1.020 -0.439 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.798 0.051 1.690 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.015 1.228 2.744 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.666 1.504 2.185 1.00 0.00 H ATOM 725 N LEU A 49 4.988 6.382 1.193 1.00 0.00 N ATOM 726 CA LEU A 49 5.149 7.819 1.001 1.00 0.00 C ATOM 727 C LEU A 49 4.856 8.577 2.293 1.00 0.00 C ATOM 728 O LEU A 49 5.716 9.283 2.820 1.00 0.00 O ATOM 729 CB LEU A 49 4.225 8.312 -0.113 1.00 0.00 C ATOM 730 CG LEU A 49 4.251 9.815 -0.392 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.930 10.094 -1.852 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.274 10.544 0.520 1.00 0.00 C ATOM 733 H LEU A 49 4.125 5.967 0.986 1.00 0.00 H ATOM 734 HA LEU A 49 6.174 8.003 0.715 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.503 7.803 -1.023 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.213 8.041 0.153 1.00 0.00 H ATOM 737 HG LEU A 49 5.243 10.195 -0.190 1.00 0.00 H ATOM 738 HD11 LEU A 49 2.860 10.153 -1.980 1.00 0.00 H ATOM 739 HD12 LEU A 49 4.322 9.296 -2.465 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.381 11.030 -2.147 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.522 11.036 -0.080 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.806 11.280 1.104 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.800 9.833 1.180 1.00 0.00 H ATOM 744 N THR A 50 3.636 8.423 2.799 1.00 0.00 N ATOM 745 CA THR A 50 3.230 9.091 4.029 1.00 0.00 C ATOM 746 C THR A 50 3.629 8.277 5.254 1.00 0.00 C ATOM 747 O THR A 50 4.152 8.819 6.228 1.00 0.00 O ATOM 748 CB THR A 50 1.709 9.333 4.060 1.00 0.00 C ATOM 749 OG1 THR A 50 1.018 8.169 3.594 1.00 0.00 O ATOM 750 CG2 THR A 50 1.333 10.530 3.201 1.00 0.00 C ATOM 751 H THR A 50 2.995 7.847 2.332 1.00 0.00 H ATOM 752 HA THR A 50 3.726 10.050 4.067 1.00 0.00 H ATOM 753 HB THR A 50 1.412 9.533 5.080 1.00 0.00 H ATOM 754 HG1 THR A 50 0.428 7.849 4.281 1.00 0.00 H ATOM 755 HG21 THR A 50 0.660 11.171 3.751 1.00 0.00 H ATOM 756 HG22 THR A 50 0.848 10.188 2.299 1.00 0.00 H ATOM 757 HG23 THR A 50 2.225 11.081 2.943 1.00 0.00 H ATOM 758 N GLY A 51 3.380 6.972 5.200 1.00 0.00 N ATOM 759 CA GLY A 51 3.721 6.105 6.312 1.00 0.00 C ATOM 760 C GLY A 51 2.506 5.694 7.120 1.00 0.00 C ATOM 761 O GLY A 51 2.626 5.322 8.288 1.00 0.00 O ATOM 762 H GLY A 51 2.961 6.596 4.397 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.202 5.218 5.928 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.411 6.625 6.960 1.00 0.00 H ATOM 765 N ARG A 52 1.333 5.763 6.500 1.00 0.00 N ATOM 766 CA ARG A 52 0.091 5.399 7.170 1.00 0.00 C ATOM 767 C ARG A 52 -0.408 4.040 6.688 1.00 0.00 C ATOM 768 O ARG A 52 -0.144 3.635 5.555 1.00 0.00 O ATOM 769 CB ARG A 52 -0.978 6.464 6.924 1.00 0.00 C ATOM 770 CG ARG A 52 -0.468 7.887 7.080 1.00 0.00 C ATOM 771 CD ARG A 52 -0.183 8.220 8.536 1.00 0.00 C ATOM 772 NE ARG A 52 -1.348 7.995 9.387 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.271 7.764 10.693 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.090 7.727 11.294 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.377 7.569 11.400 1.00 0.00 N ATOM 776 H ARG A 52 1.302 6.068 5.569 1.00 0.00 H ATOM 777 HA ARG A 52 0.291 5.340 8.230 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.359 6.350 5.920 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.785 6.315 7.625 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.444 7.997 6.512 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.214 8.571 6.702 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.629 7.598 8.882 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.106 9.258 8.604 1.00 0.00 H ATOM 784 HE ARG A 52 -2.231 8.018 8.963 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.745 7.875 10.764 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.034 7.554 12.278 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.269 7.596 10.950 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.317 7.394 12.382 1.00 0.00 H ATOM 789 N THR A 53 -1.132 3.339 7.555 1.00 0.00 N ATOM 790 CA THR A 53 -1.667 2.026 7.219 1.00 0.00 C ATOM 791 C THR A 53 -3.190 2.023 7.273 1.00 0.00 C ATOM 792 O THR A 53 -3.786 2.344 8.300 1.00 0.00 O ATOM 793 CB THR A 53 -1.129 0.940 8.170 1.00 0.00 C ATOM 794 OG1 THR A 53 0.282 1.102 8.350 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.419 -0.450 7.623 1.00 0.00 C ATOM 796 H THR A 53 -1.309 3.715 8.443 1.00 0.00 H ATOM 797 HA THR A 53 -1.351 1.784 6.215 1.00 0.00 H ATOM 798 HB THR A 53 -1.621 1.044 9.126 1.00 0.00 H ATOM 799 HG1 THR A 53 0.485 1.119 9.288 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.366 -0.442 7.103 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.463 -1.156 8.439 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.635 -0.738 6.939 1.00 0.00 H ATOM 803 N GLY A 54 -3.817 1.656 6.158 1.00 0.00 N ATOM 804 CA GLY A 54 -5.266 1.618 6.100 1.00 0.00 C ATOM 805 C GLY A 54 -5.778 0.690 5.016 1.00 0.00 C ATOM 806 O GLY A 54 -5.005 -0.047 4.404 1.00 0.00 O ATOM 807 H GLY A 54 -3.290 1.410 5.369 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.645 1.283 7.054 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.634 2.615 5.908 1.00 0.00 H ATOM 810 N ILE A 55 -7.085 0.726 4.779 1.00 0.00 N ATOM 811 CA ILE A 55 -7.699 -0.118 3.761 1.00 0.00 C ATOM 812 C ILE A 55 -8.056 0.690 2.518 1.00 0.00 C ATOM 813 O ILE A 55 -8.817 1.655 2.589 1.00 0.00 O ATOM 814 CB ILE A 55 -8.970 -0.808 4.293 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.886 0.215 4.968 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.602 -1.920 5.264 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.220 -0.358 5.395 1.00 0.00 C ATOM 818 H ILE A 55 -7.650 1.334 5.299 1.00 0.00 H ATOM 819 HA ILE A 55 -6.987 -0.883 3.489 1.00 0.00 H ATOM 820 HB ILE A 55 -9.490 -1.250 3.457 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.396 0.603 5.847 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.078 1.025 4.280 1.00 0.00 H ATOM 823 HG21 ILE A 55 -8.120 -2.723 4.726 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.927 -1.534 6.013 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.496 -2.292 5.742 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.375 -1.310 4.909 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.228 -0.493 6.466 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.010 0.323 5.113 1.00 0.00 H ATOM 829 N PHE A 56 -7.501 0.288 1.379 1.00 0.00 N ATOM 830 CA PHE A 56 -7.761 0.974 0.119 1.00 0.00 C ATOM 831 C PHE A 56 -8.283 0.000 -0.933 1.00 0.00 C ATOM 832 O PHE A 56 -8.039 -1.206 -0.875 1.00 0.00 O ATOM 833 CB PHE A 56 -6.488 1.655 -0.387 1.00 0.00 C ATOM 834 CG PHE A 56 -5.271 0.777 -0.319 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.095 -0.259 -1.222 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.303 0.988 0.650 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.977 -1.068 -1.162 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.181 0.182 0.715 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.019 -0.848 -0.191 1.00 0.00 C ATOM 840 H PHE A 56 -6.903 -0.489 1.387 1.00 0.00 H ATOM 841 HA PHE A 56 -8.513 1.726 0.301 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.629 1.945 -1.418 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.298 2.535 0.208 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.845 -0.432 -1.982 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.429 1.792 1.360 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.853 -1.872 -1.872 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.434 0.356 1.474 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.144 -1.478 -0.143 1.00 0.00 H ATOM 849 N PRO A 57 -9.020 0.533 -1.919 1.00 0.00 N ATOM 850 CA PRO A 57 -9.593 -0.271 -3.003 1.00 0.00 C ATOM 851 C PRO A 57 -8.527 -0.802 -3.955 1.00 0.00 C ATOM 852 O PRO A 57 -7.740 -0.037 -4.511 1.00 0.00 O ATOM 853 CB PRO A 57 -10.513 0.715 -3.727 1.00 0.00 C ATOM 854 CG PRO A 57 -9.938 2.057 -3.432 1.00 0.00 C ATOM 855 CD PRO A 57 -9.352 1.962 -2.051 1.00 0.00 C ATOM 856 HA PRO A 57 -10.176 -1.096 -2.620 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.506 0.505 -4.788 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.518 0.623 -3.343 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.169 2.293 -4.151 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.719 2.803 -3.456 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.464 2.572 -1.975 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.080 2.258 -1.310 1.00 0.00 H ATOM 863 N SER A 58 -8.508 -2.119 -4.139 1.00 0.00 N ATOM 864 CA SER A 58 -7.536 -2.753 -5.023 1.00 0.00 C ATOM 865 C SER A 58 -7.564 -2.116 -6.408 1.00 0.00 C ATOM 866 O SER A 58 -6.539 -2.029 -7.085 1.00 0.00 O ATOM 867 CB SER A 58 -7.818 -4.253 -5.133 1.00 0.00 C ATOM 868 OG SER A 58 -8.891 -4.506 -6.023 1.00 0.00 O ATOM 869 H SER A 58 -9.162 -2.677 -3.668 1.00 0.00 H ATOM 870 HA SER A 58 -6.556 -2.610 -4.593 1.00 0.00 H ATOM 871 HB2 SER A 58 -6.937 -4.756 -5.498 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.076 -4.640 -4.158 1.00 0.00 H ATOM 873 HG SER A 58 -9.530 -3.792 -5.966 1.00 0.00 H ATOM 874 N ASP A 59 -8.745 -1.671 -6.824 1.00 0.00 N ATOM 875 CA ASP A 59 -8.909 -1.041 -8.129 1.00 0.00 C ATOM 876 C ASP A 59 -8.027 0.199 -8.247 1.00 0.00 C ATOM 877 O ASP A 59 -7.587 0.558 -9.340 1.00 0.00 O ATOM 878 CB ASP A 59 -10.373 -0.664 -8.357 1.00 0.00 C ATOM 879 CG ASP A 59 -11.171 -1.792 -8.980 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.923 -2.962 -8.621 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.044 -1.506 -9.826 1.00 0.00 O ATOM 882 H ASP A 59 -9.526 -1.770 -6.239 1.00 0.00 H ATOM 883 HA ASP A 59 -8.609 -1.754 -8.882 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.825 -0.409 -7.409 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.420 0.192 -9.015 1.00 0.00 H ATOM 886 N TYR A 60 -7.774 0.849 -7.117 1.00 0.00 N ATOM 887 CA TYR A 60 -6.948 2.050 -7.094 1.00 0.00 C ATOM 888 C TYR A 60 -5.469 1.697 -7.218 1.00 0.00 C ATOM 889 O TYR A 60 -4.667 2.493 -7.706 1.00 0.00 O ATOM 890 CB TYR A 60 -7.190 2.837 -5.805 1.00 0.00 C ATOM 891 CG TYR A 60 -8.380 3.767 -5.878 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.632 3.298 -6.254 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.251 5.116 -5.568 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.721 4.145 -6.323 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.335 5.970 -5.633 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.568 5.480 -6.011 1.00 0.00 C ATOM 897 OH TYR A 60 -11.651 6.327 -6.076 1.00 0.00 O ATOM 898 H TYR A 60 -8.153 0.514 -6.278 1.00 0.00 H ATOM 899 HA TYR A 60 -7.232 2.663 -7.937 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.361 2.144 -4.996 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.316 3.432 -5.585 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.749 2.252 -6.498 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.284 5.497 -5.273 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.687 3.762 -6.618 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.216 7.015 -5.389 1.00 0.00 H ATOM 906 HH TYR A 60 -11.809 6.573 -6.990 1.00 0.00 H ATOM 907 N VAL A 61 -5.115 0.495 -6.772 1.00 0.00 N ATOM 908 CA VAL A 61 -3.734 0.034 -6.834 1.00 0.00 C ATOM 909 C VAL A 61 -3.576 -1.094 -7.848 1.00 0.00 C ATOM 910 O VAL A 61 -4.559 -1.587 -8.401 1.00 0.00 O ATOM 911 CB VAL A 61 -3.244 -0.455 -5.458 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.216 0.694 -4.462 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.122 -1.589 -4.952 1.00 0.00 C ATOM 914 H VAL A 61 -5.800 -0.095 -6.394 1.00 0.00 H ATOM 915 HA VAL A 61 -3.117 0.867 -7.138 1.00 0.00 H ATOM 916 HB VAL A 61 -2.237 -0.830 -5.569 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.712 0.377 -3.561 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.691 1.533 -4.894 1.00 0.00 H ATOM 919 HG13 VAL A 61 -4.228 0.987 -4.223 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.613 -2.530 -5.099 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.321 -1.449 -3.900 1.00 0.00 H ATOM 922 HG23 VAL A 61 -5.054 -1.594 -5.497 1.00 0.00 H