ATOM 66 N GLY A 8 8.601 0.688 -7.409 1.00 0.00 N ATOM 67 CA GLY A 8 7.436 0.585 -6.546 1.00 0.00 C ATOM 68 C GLY A 8 7.719 -0.325 -5.349 1.00 0.00 C ATOM 69 O GLY A 8 8.541 -1.236 -5.438 1.00 0.00 O ATOM 70 H GLY A 8 9.234 -0.084 -7.358 1.00 0.00 H ATOM 71 HA2 GLY A 8 7.150 1.576 -6.195 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.593 0.192 -7.114 1.00 0.00 H ATOM 73 N GLU A 9 7.024 -0.046 -4.257 1.00 0.00 N ATOM 74 CA GLU A 9 7.190 -0.827 -3.043 1.00 0.00 C ATOM 75 C GLU A 9 5.862 -1.472 -2.640 1.00 0.00 C ATOM 76 O GLU A 9 4.873 -0.776 -2.418 1.00 0.00 O ATOM 77 CB GLU A 9 7.748 0.034 -1.908 1.00 0.00 C ATOM 78 CG GLU A 9 9.223 0.365 -2.145 1.00 0.00 C ATOM 79 CD GLU A 9 9.372 1.622 -3.004 1.00 0.00 C ATOM 80 OE1 GLU A 9 8.794 2.656 -2.603 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.061 1.522 -4.043 1.00 0.00 O ATOM 82 H GLU A 9 6.357 0.697 -4.193 1.00 0.00 H ATOM 83 HA GLU A 9 7.916 -1.601 -3.294 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.173 0.957 -1.831 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.637 -0.491 -0.960 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.725 0.512 -1.189 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.713 -0.475 -2.636 1.00 0.00 H ATOM 88 N GLU A 10 5.884 -2.794 -2.559 1.00 0.00 N ATOM 89 CA GLU A 10 4.694 -3.540 -2.186 1.00 0.00 C ATOM 90 C GLU A 10 4.463 -3.452 -0.677 1.00 0.00 C ATOM 91 O GLU A 10 5.342 -3.799 0.111 1.00 0.00 O ATOM 92 CB GLU A 10 4.795 -4.997 -2.642 1.00 0.00 C ATOM 93 CG GLU A 10 4.625 -5.110 -4.158 1.00 0.00 C ATOM 94 CD GLU A 10 3.828 -6.363 -4.528 1.00 0.00 C ATOM 95 OE1 GLU A 10 4.354 -7.467 -4.269 1.00 0.00 O ATOM 96 OE2 GLU A 10 2.711 -6.188 -5.062 1.00 0.00 O ATOM 97 H GLU A 10 6.693 -3.352 -2.741 1.00 0.00 H ATOM 98 HA GLU A 10 3.872 -3.057 -2.715 1.00 0.00 H ATOM 99 HB2 GLU A 10 5.762 -5.407 -2.349 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.032 -5.592 -2.141 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.115 -4.225 -4.538 1.00 0.00 H ATOM 102 HG3 GLU A 10 5.604 -5.144 -4.636 1.00 0.00 H ATOM 103 N TYR A 11 3.275 -2.987 -0.318 1.00 0.00 N ATOM 104 CA TYR A 11 2.918 -2.850 1.084 1.00 0.00 C ATOM 105 C TYR A 11 1.581 -3.534 1.379 1.00 0.00 C ATOM 106 O TYR A 11 0.682 -3.536 0.539 1.00 0.00 O ATOM 107 CB TYR A 11 2.774 -1.348 1.337 1.00 0.00 C ATOM 108 CG TYR A 11 4.041 -0.685 1.884 1.00 0.00 C ATOM 109 CD1 TYR A 11 4.253 -0.620 3.246 1.00 0.00 C ATOM 110 CD2 TYR A 11 4.971 -0.153 1.014 1.00 0.00 C ATOM 111 CE1 TYR A 11 5.445 0.004 3.760 1.00 0.00 C ATOM 112 CE2 TYR A 11 6.163 0.471 1.528 1.00 0.00 C ATOM 113 CZ TYR A 11 6.341 0.518 2.876 1.00 0.00 C ATOM 114 OH TYR A 11 7.466 1.107 3.361 1.00 0.00 O ATOM 115 H TYR A 11 2.565 -2.708 -0.964 1.00 0.00 H ATOM 116 HA TYR A 11 3.699 -3.323 1.678 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.494 -0.858 0.405 1.00 0.00 H ATOM 118 HB3 TYR A 11 1.959 -1.185 2.042 1.00 0.00 H ATOM 119 HD1 TYR A 11 3.518 -1.040 3.932 1.00 0.00 H ATOM 120 HD2 TYR A 11 4.803 -0.205 -0.062 1.00 0.00 H ATOM 121 HE1 TYR A 11 5.624 0.062 4.833 1.00 0.00 H ATOM 122 HE2 TYR A 11 6.906 0.895 0.853 1.00 0.00 H ATOM 123 HH TYR A 11 7.231 1.737 4.101 1.00 0.00 H ATOM 124 N ILE A 12 1.493 -4.100 2.574 1.00 0.00 N ATOM 125 CA ILE A 12 0.282 -4.786 2.990 1.00 0.00 C ATOM 126 C ILE A 12 -0.470 -3.917 3.999 1.00 0.00 C ATOM 127 O ILE A 12 0.126 -3.393 4.939 1.00 0.00 O ATOM 128 CB ILE A 12 0.612 -6.187 3.509 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.489 -6.949 2.514 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.664 -6.957 3.856 1.00 0.00 C ATOM 131 CD1 ILE A 12 0.633 -7.689 1.484 1.00 0.00 C ATOM 132 H ILE A 12 2.230 -4.094 3.251 1.00 0.00 H ATOM 133 HA ILE A 12 -0.343 -4.909 2.106 1.00 0.00 H ATOM 134 HB ILE A 12 1.185 -6.083 4.430 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.156 -6.253 2.005 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.117 -7.661 3.048 1.00 0.00 H ATOM 137 HG21 ILE A 12 -1.150 -6.489 4.712 1.00 0.00 H ATOM 138 HG22 ILE A 12 -1.341 -6.943 3.002 1.00 0.00 H ATOM 139 HG23 ILE A 12 -0.410 -7.988 4.102 1.00 0.00 H ATOM 140 HD11 ILE A 12 1.281 -8.172 0.753 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.028 -8.442 1.988 1.00 0.00 H ATOM 142 HD13 ILE A 12 -0.020 -6.978 0.976 1.00 0.00 H ATOM 143 N ALA A 13 -1.769 -3.791 3.771 1.00 0.00 N ATOM 144 CA ALA A 13 -2.610 -2.994 4.649 1.00 0.00 C ATOM 145 C ALA A 13 -2.826 -3.748 5.962 1.00 0.00 C ATOM 146 O ALA A 13 -3.567 -4.729 6.004 1.00 0.00 O ATOM 147 CB ALA A 13 -3.926 -2.669 3.939 1.00 0.00 C ATOM 148 H ALA A 13 -2.247 -4.221 3.004 1.00 0.00 H ATOM 149 HA ALA A 13 -2.083 -2.063 4.856 1.00 0.00 H ATOM 150 HB1 ALA A 13 -3.720 -2.372 2.911 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.567 -3.550 3.942 1.00 0.00 H ATOM 152 HB3 ALA A 13 -4.427 -1.852 4.459 1.00 0.00 H ATOM 153 N LEU A 14 -2.167 -3.261 7.003 1.00 0.00 N ATOM 154 CA LEU A 14 -2.278 -3.876 8.314 1.00 0.00 C ATOM 155 C LEU A 14 -3.740 -3.845 8.765 1.00 0.00 C ATOM 156 O LEU A 14 -4.240 -4.818 9.329 1.00 0.00 O ATOM 157 CB LEU A 14 -1.316 -3.212 9.301 1.00 0.00 C ATOM 158 CG LEU A 14 0.175 -3.412 9.023 1.00 0.00 C ATOM 159 CD1 LEU A 14 1.016 -2.373 9.767 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.607 -4.842 9.352 1.00 0.00 C ATOM 161 H LEU A 14 -1.566 -2.463 6.960 1.00 0.00 H ATOM 162 HA LEU A 14 -1.969 -4.917 8.214 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.522 -2.142 9.315 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.533 -3.591 10.300 1.00 0.00 H ATOM 165 HG LEU A 14 0.347 -3.262 7.957 1.00 0.00 H ATOM 166 HD11 LEU A 14 1.902 -2.854 10.183 1.00 0.00 H ATOM 167 HD12 LEU A 14 1.320 -1.588 9.074 1.00 0.00 H ATOM 168 HD13 LEU A 14 0.426 -1.938 10.573 1.00 0.00 H ATOM 169 HD21 LEU A 14 0.454 -5.033 10.415 1.00 0.00 H ATOM 170 HD22 LEU A 14 0.014 -5.545 8.768 1.00 0.00 H ATOM 171 HD23 LEU A 14 1.662 -4.968 9.109 1.00 0.00 H ATOM 172 N TYR A 15 -4.384 -2.718 8.500 1.00 0.00 N ATOM 173 CA TYR A 15 -5.778 -2.548 8.871 1.00 0.00 C ATOM 174 C TYR A 15 -6.591 -1.982 7.705 1.00 0.00 C ATOM 175 O TYR A 15 -6.043 -1.314 6.829 1.00 0.00 O ATOM 176 CB TYR A 15 -5.788 -1.540 10.022 1.00 0.00 C ATOM 177 CG TYR A 15 -4.629 -1.707 11.006 1.00 0.00 C ATOM 178 CD1 TYR A 15 -3.441 -1.038 10.793 1.00 0.00 C ATOM 179 CD2 TYR A 15 -4.771 -2.528 12.106 1.00 0.00 C ATOM 180 CE1 TYR A 15 -2.350 -1.195 11.720 1.00 0.00 C ATOM 181 CE2 TYR A 15 -3.680 -2.685 13.033 1.00 0.00 C ATOM 182 CZ TYR A 15 -2.523 -2.011 12.794 1.00 0.00 C ATOM 183 OH TYR A 15 -1.493 -2.160 13.669 1.00 0.00 O ATOM 184 H TYR A 15 -3.970 -1.932 8.041 1.00 0.00 H ATOM 185 HA TYR A 15 -6.176 -3.526 9.140 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.757 -0.532 9.608 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.729 -1.632 10.564 1.00 0.00 H ATOM 188 HD1 TYR A 15 -3.328 -0.389 9.924 1.00 0.00 H ATOM 189 HD2 TYR A 15 -5.709 -3.056 12.274 1.00 0.00 H ATOM 190 HE1 TYR A 15 -1.406 -0.672 11.564 1.00 0.00 H ATOM 191 HE2 TYR A 15 -3.779 -3.330 13.906 1.00 0.00 H ATOM 192 HH TYR A 15 -1.824 -2.061 14.607 1.00 0.00 H ATOM 193 N PRO A 16 -7.918 -2.276 7.733 1.00 0.00 N ATOM 194 CA PRO A 16 -8.812 -1.804 6.689 1.00 0.00 C ATOM 195 C PRO A 16 -9.104 -0.311 6.852 1.00 0.00 C ATOM 196 O PRO A 16 -9.851 0.085 7.746 1.00 0.00 O ATOM 197 CB PRO A 16 -10.055 -2.669 6.814 1.00 0.00 C ATOM 198 CG PRO A 16 -10.003 -3.275 8.207 1.00 0.00 C ATOM 199 CD PRO A 16 -8.601 -3.064 8.755 1.00 0.00 C ATOM 200 HA PRO A 16 -8.380 -1.901 5.792 1.00 0.00 H ATOM 201 HB2 PRO A 16 -10.959 -2.076 6.679 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.067 -3.447 6.050 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.742 -2.805 8.855 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.242 -4.338 8.170 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.625 -2.538 9.710 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.095 -4.014 8.927 1.00 0.00 H ATOM 207 N TYR A 17 -8.500 0.477 5.974 1.00 0.00 N ATOM 208 CA TYR A 17 -8.687 1.918 6.010 1.00 0.00 C ATOM 209 C TYR A 17 -9.735 2.360 4.987 1.00 0.00 C ATOM 210 O TYR A 17 -9.538 2.204 3.783 1.00 0.00 O ATOM 211 CB TYR A 17 -7.335 2.527 5.632 1.00 0.00 C ATOM 212 CG TYR A 17 -7.342 4.055 5.553 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.326 4.806 6.711 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.363 4.682 4.324 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.332 6.244 6.637 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.369 6.120 4.250 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.354 6.830 5.410 1.00 0.00 C ATOM 218 OH TYR A 17 -7.360 8.189 5.339 1.00 0.00 O ATOM 219 H TYR A 17 -7.895 0.147 5.251 1.00 0.00 H ATOM 220 HA TYR A 17 -9.028 2.189 7.009 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.590 2.215 6.365 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.023 2.125 4.669 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.309 4.311 7.682 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.375 4.089 3.410 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.320 6.849 7.543 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.386 6.629 3.285 1.00 0.00 H ATOM 227 HH TYR A 17 -8.281 8.516 5.130 1.00 0.00 H ATOM 228 N SER A 18 -10.827 2.904 5.504 1.00 0.00 N ATOM 229 CA SER A 18 -11.907 3.370 4.651 1.00 0.00 C ATOM 230 C SER A 18 -12.029 4.892 4.746 1.00 0.00 C ATOM 231 O SER A 18 -11.847 5.467 5.818 1.00 0.00 O ATOM 232 CB SER A 18 -13.233 2.707 5.029 1.00 0.00 C ATOM 233 OG SER A 18 -13.445 2.702 6.439 1.00 0.00 O ATOM 234 H SER A 18 -10.980 3.027 6.485 1.00 0.00 H ATOM 235 HA SER A 18 -11.627 3.070 3.641 1.00 0.00 H ATOM 236 HB2 SER A 18 -14.054 3.233 4.541 1.00 0.00 H ATOM 237 HB3 SER A 18 -13.246 1.682 4.657 1.00 0.00 H ATOM 238 HG SER A 18 -14.129 3.389 6.684 1.00 0.00 H ATOM 295 N GLY A 23 -9.700 10.827 -3.371 1.00 0.00 N ATOM 296 CA GLY A 23 -8.265 11.027 -3.477 1.00 0.00 C ATOM 297 C GLY A 23 -7.504 9.973 -2.669 1.00 0.00 C ATOM 298 O GLY A 23 -6.472 9.472 -3.113 1.00 0.00 O ATOM 299 H GLY A 23 -9.987 10.198 -2.648 1.00 0.00 H ATOM 300 HA2 GLY A 23 -7.963 10.976 -4.523 1.00 0.00 H ATOM 301 HA3 GLY A 23 -8.005 12.023 -3.118 1.00 0.00 H ATOM 302 N ASP A 24 -8.043 9.669 -1.498 1.00 0.00 N ATOM 303 CA ASP A 24 -7.427 8.684 -0.624 1.00 0.00 C ATOM 304 C ASP A 24 -7.729 7.280 -1.153 1.00 0.00 C ATOM 305 O ASP A 24 -8.861 6.987 -1.535 1.00 0.00 O ATOM 306 CB ASP A 24 -7.985 8.784 0.797 1.00 0.00 C ATOM 307 CG ASP A 24 -7.425 9.938 1.632 1.00 0.00 C ATOM 308 OD1 ASP A 24 -6.329 9.748 2.200 1.00 0.00 O ATOM 309 OD2 ASP A 24 -8.107 10.985 1.682 1.00 0.00 O ATOM 310 H ASP A 24 -8.883 10.081 -1.144 1.00 0.00 H ATOM 311 HA ASP A 24 -6.362 8.915 -0.638 1.00 0.00 H ATOM 312 HB2 ASP A 24 -9.068 8.889 0.740 1.00 0.00 H ATOM 313 HB3 ASP A 24 -7.782 7.848 1.318 1.00 0.00 H ATOM 314 N LEU A 25 -6.696 6.450 -1.157 1.00 0.00 N ATOM 315 CA LEU A 25 -6.837 5.084 -1.632 1.00 0.00 C ATOM 316 C LEU A 25 -7.485 4.232 -0.539 1.00 0.00 C ATOM 317 O LEU A 25 -6.923 4.072 0.543 1.00 0.00 O ATOM 318 CB LEU A 25 -5.489 4.544 -2.115 1.00 0.00 C ATOM 319 CG LEU A 25 -5.529 3.204 -2.853 1.00 0.00 C ATOM 320 CD1 LEU A 25 -6.006 3.387 -4.295 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.173 2.499 -2.783 1.00 0.00 C ATOM 322 H LEU A 25 -5.779 6.697 -0.844 1.00 0.00 H ATOM 323 HA LEU A 25 -7.503 5.105 -2.495 1.00 0.00 H ATOM 324 HB2 LEU A 25 -5.037 5.286 -2.773 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.831 4.441 -1.252 1.00 0.00 H ATOM 326 HG LEU A 25 -6.253 2.560 -2.354 1.00 0.00 H ATOM 327 HD11 LEU A 25 -7.039 3.736 -4.295 1.00 0.00 H ATOM 328 HD12 LEU A 25 -5.375 4.121 -4.797 1.00 0.00 H ATOM 329 HD13 LEU A 25 -5.945 2.435 -4.822 1.00 0.00 H ATOM 330 HD21 LEU A 25 -3.441 3.163 -2.324 1.00 0.00 H ATOM 331 HD22 LEU A 25 -4.266 1.592 -2.185 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.847 2.238 -3.790 1.00 0.00 H ATOM 333 N THR A 26 -8.659 3.708 -0.860 1.00 0.00 N ATOM 334 CA THR A 26 -9.389 2.877 0.082 1.00 0.00 C ATOM 335 C THR A 26 -9.042 1.402 -0.128 1.00 0.00 C ATOM 336 O THR A 26 -9.089 0.903 -1.251 1.00 0.00 O ATOM 337 CB THR A 26 -10.881 3.179 -0.080 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.145 2.901 -1.452 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.196 4.669 0.066 1.00 0.00 C ATOM 340 H THR A 26 -9.109 3.844 -1.742 1.00 0.00 H ATOM 341 HA THR A 26 -9.072 3.140 1.091 1.00 0.00 H ATOM 342 HB THR A 26 -11.475 2.585 0.615 1.00 0.00 H ATOM 343 HG1 THR A 26 -10.944 1.942 -1.652 1.00 0.00 H ATOM 344 HG21 THR A 26 -11.998 4.801 0.792 1.00 0.00 H ATOM 345 HG22 THR A 26 -10.306 5.197 0.408 1.00 0.00 H ATOM 346 HG23 THR A 26 -11.508 5.070 -0.898 1.00 0.00 H ATOM 347 N PHE A 27 -8.701 0.746 0.971 1.00 0.00 N ATOM 348 CA PHE A 27 -8.345 -0.662 0.922 1.00 0.00 C ATOM 349 C PHE A 27 -8.636 -1.348 2.259 1.00 0.00 C ATOM 350 O PHE A 27 -8.842 -0.681 3.271 1.00 0.00 O ATOM 351 CB PHE A 27 -6.843 -0.735 0.641 1.00 0.00 C ATOM 352 CG PHE A 27 -5.993 0.134 1.571 1.00 0.00 C ATOM 353 CD1 PHE A 27 -5.777 -0.255 2.856 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.455 1.296 1.112 1.00 0.00 C ATOM 355 CE1 PHE A 27 -4.988 0.552 3.718 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.666 2.102 1.974 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.450 1.714 3.259 1.00 0.00 C ATOM 358 H PHE A 27 -8.665 1.159 1.881 1.00 0.00 H ATOM 359 HA PHE A 27 -8.951 -1.122 0.141 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.517 -1.771 0.731 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.661 -0.431 -0.390 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.208 -1.186 3.224 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.629 1.607 0.082 1.00 0.00 H ATOM 364 HE1 PHE A 27 -4.814 0.240 4.748 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.235 3.033 1.606 1.00 0.00 H ATOM 366 HZ PHE A 27 -3.844 2.333 3.921 1.00 0.00 H ATOM 367 N THR A 28 -8.643 -2.673 2.218 1.00 0.00 N ATOM 368 CA THR A 28 -8.905 -3.456 3.414 1.00 0.00 C ATOM 369 C THR A 28 -7.623 -4.139 3.896 1.00 0.00 C ATOM 370 O THR A 28 -6.600 -4.099 3.213 1.00 0.00 O ATOM 371 CB THR A 28 -10.034 -4.439 3.097 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.757 -4.868 1.767 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.396 -3.751 2.990 1.00 0.00 C ATOM 374 H THR A 28 -8.474 -3.208 1.391 1.00 0.00 H ATOM 375 HA THR A 28 -9.224 -2.779 4.206 1.00 0.00 H ATOM 376 HB THR A 28 -10.062 -5.248 3.827 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.402 -5.803 1.776 1.00 0.00 H ATOM 378 HG21 THR A 28 -11.917 -3.825 3.945 1.00 0.00 H ATOM 379 HG22 THR A 28 -11.254 -2.701 2.735 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.989 -4.236 2.215 1.00 0.00 H ATOM 381 N GLU A 29 -7.720 -4.748 5.068 1.00 0.00 N ATOM 382 CA GLU A 29 -6.581 -5.438 5.649 1.00 0.00 C ATOM 383 C GLU A 29 -6.277 -6.716 4.865 1.00 0.00 C ATOM 384 O GLU A 29 -7.157 -7.554 4.672 1.00 0.00 O ATOM 385 CB GLU A 29 -6.823 -5.747 7.128 1.00 0.00 C ATOM 386 CG GLU A 29 -5.867 -6.833 7.625 1.00 0.00 C ATOM 387 CD GLU A 29 -6.602 -8.160 7.826 1.00 0.00 C ATOM 388 OE1 GLU A 29 -7.596 -8.374 7.098 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.153 -8.931 8.702 1.00 0.00 O ATOM 390 H GLU A 29 -8.556 -4.775 5.617 1.00 0.00 H ATOM 391 HA GLU A 29 -5.746 -4.743 5.562 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.689 -4.841 7.719 1.00 0.00 H ATOM 393 HB3 GLU A 29 -7.854 -6.071 7.271 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.058 -6.966 6.907 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.412 -6.520 8.564 1.00 0.00 H ATOM 396 N GLY A 30 -5.030 -6.824 4.433 1.00 0.00 N ATOM 397 CA GLY A 30 -4.599 -7.986 3.673 1.00 0.00 C ATOM 398 C GLY A 30 -4.321 -7.615 2.215 1.00 0.00 C ATOM 399 O GLY A 30 -3.554 -8.294 1.533 1.00 0.00 O ATOM 400 H GLY A 30 -4.320 -6.138 4.593 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.700 -8.406 4.123 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.367 -8.758 3.716 1.00 0.00 H ATOM 403 N GLU A 31 -4.959 -6.539 1.779 1.00 0.00 N ATOM 404 CA GLU A 31 -4.790 -6.069 0.415 1.00 0.00 C ATOM 405 C GLU A 31 -3.323 -5.725 0.150 1.00 0.00 C ATOM 406 O GLU A 31 -2.573 -5.431 1.079 1.00 0.00 O ATOM 407 CB GLU A 31 -5.695 -4.869 0.131 1.00 0.00 C ATOM 408 CG GLU A 31 -7.074 -5.323 -0.350 1.00 0.00 C ATOM 409 CD GLU A 31 -7.099 -5.483 -1.871 1.00 0.00 C ATOM 410 OE1 GLU A 31 -7.123 -4.434 -2.551 1.00 0.00 O ATOM 411 OE2 GLU A 31 -7.093 -6.650 -2.319 1.00 0.00 O ATOM 412 H GLU A 31 -5.581 -5.992 2.340 1.00 0.00 H ATOM 413 HA GLU A 31 -5.094 -6.903 -0.218 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.800 -4.267 1.035 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.234 -4.232 -0.623 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.334 -6.270 0.123 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.827 -4.597 -0.044 1.00 0.00 H ATOM 418 N GLU A 32 -2.957 -5.773 -1.123 1.00 0.00 N ATOM 419 CA GLU A 32 -1.593 -5.470 -1.522 1.00 0.00 C ATOM 420 C GLU A 32 -1.528 -4.092 -2.185 1.00 0.00 C ATOM 421 O GLU A 32 -1.910 -3.939 -3.344 1.00 0.00 O ATOM 422 CB GLU A 32 -1.040 -6.552 -2.451 1.00 0.00 C ATOM 423 CG GLU A 32 0.119 -7.301 -1.791 1.00 0.00 C ATOM 424 CD GLU A 32 0.708 -8.347 -2.740 1.00 0.00 C ATOM 425 OE1 GLU A 32 1.519 -7.940 -3.600 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.334 -9.529 -2.585 1.00 0.00 O ATOM 427 H GLU A 32 -3.573 -6.013 -1.873 1.00 0.00 H ATOM 428 HA GLU A 32 -1.016 -5.463 -0.597 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.832 -7.255 -2.708 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.702 -6.099 -3.382 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.895 -6.593 -1.498 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.229 -7.787 -0.879 1.00 0.00 H ATOM 433 N ILE A 33 -1.042 -3.126 -1.421 1.00 0.00 N ATOM 434 CA ILE A 33 -0.922 -1.766 -1.920 1.00 0.00 C ATOM 435 C ILE A 33 0.485 -1.557 -2.483 1.00 0.00 C ATOM 436 O ILE A 33 1.474 -1.721 -1.769 1.00 0.00 O ATOM 437 CB ILE A 33 -1.305 -0.760 -0.832 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.757 -0.955 -0.392 1.00 0.00 C ATOM 439 CG2 ILE A 33 -1.032 0.673 -1.291 1.00 0.00 C ATOM 440 CD1 ILE A 33 -2.885 -0.872 1.130 1.00 0.00 C ATOM 441 H ILE A 33 -0.734 -3.259 -0.479 1.00 0.00 H ATOM 442 HA ILE A 33 -1.639 -1.652 -2.732 1.00 0.00 H ATOM 443 HB ILE A 33 -0.677 -0.944 0.040 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.386 -0.195 -0.856 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.119 -1.923 -0.739 1.00 0.00 H ATOM 446 HG21 ILE A 33 -0.401 0.657 -2.179 1.00 0.00 H ATOM 447 HG22 ILE A 33 -1.976 1.166 -1.525 1.00 0.00 H ATOM 448 HG23 ILE A 33 -0.525 1.219 -0.495 1.00 0.00 H ATOM 449 HD11 ILE A 33 -3.920 -1.060 1.418 1.00 0.00 H ATOM 450 HD12 ILE A 33 -2.238 -1.619 1.590 1.00 0.00 H ATOM 451 HD13 ILE A 33 -2.589 0.122 1.466 1.00 0.00 H ATOM 452 N LEU A 34 0.531 -1.197 -3.757 1.00 0.00 N ATOM 453 CA LEU A 34 1.801 -0.963 -4.424 1.00 0.00 C ATOM 454 C LEU A 34 2.153 0.523 -4.334 1.00 0.00 C ATOM 455 O LEU A 34 1.607 1.340 -5.074 1.00 0.00 O ATOM 456 CB LEU A 34 1.760 -1.500 -5.856 1.00 0.00 C ATOM 457 CG LEU A 34 2.923 -1.086 -6.760 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.256 -1.591 -6.205 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.689 -1.549 -8.200 1.00 0.00 C ATOM 460 H LEU A 34 -0.278 -1.065 -4.330 1.00 0.00 H ATOM 461 HA LEU A 34 2.561 -1.531 -3.888 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.729 -2.589 -5.814 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.830 -1.172 -6.320 1.00 0.00 H ATOM 464 HG LEU A 34 2.972 0.003 -6.776 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.502 -2.548 -6.664 1.00 0.00 H ATOM 466 HD12 LEU A 34 5.040 -0.868 -6.430 1.00 0.00 H ATOM 467 HD13 LEU A 34 4.176 -1.715 -5.125 1.00 0.00 H ATOM 468 HD21 LEU A 34 1.630 -1.462 -8.442 1.00 0.00 H ATOM 469 HD22 LEU A 34 3.270 -0.926 -8.880 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.002 -2.588 -8.302 1.00 0.00 H ATOM 471 N VAL A 35 3.063 0.829 -3.421 1.00 0.00 N ATOM 472 CA VAL A 35 3.494 2.202 -3.224 1.00 0.00 C ATOM 473 C VAL A 35 4.517 2.570 -4.302 1.00 0.00 C ATOM 474 O VAL A 35 5.336 1.740 -4.694 1.00 0.00 O ATOM 475 CB VAL A 35 4.031 2.384 -1.803 1.00 0.00 C ATOM 476 CG1 VAL A 35 4.428 3.840 -1.549 1.00 0.00 C ATOM 477 CG2 VAL A 35 3.014 1.904 -0.767 1.00 0.00 C ATOM 478 H VAL A 35 3.502 0.158 -2.822 1.00 0.00 H ATOM 479 HA VAL A 35 2.619 2.841 -3.339 1.00 0.00 H ATOM 480 HB VAL A 35 4.927 1.770 -1.702 1.00 0.00 H ATOM 481 HG11 VAL A 35 5.006 3.903 -0.627 1.00 0.00 H ATOM 482 HG12 VAL A 35 5.031 4.202 -2.382 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.530 4.450 -1.458 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.100 2.492 -0.855 1.00 0.00 H ATOM 485 HG22 VAL A 35 2.786 0.852 -0.941 1.00 0.00 H ATOM 486 HG23 VAL A 35 3.429 2.026 0.234 1.00 0.00 H ATOM 487 N THR A 36 4.436 3.814 -4.750 1.00 0.00 N ATOM 488 CA THR A 36 5.344 4.301 -5.774 1.00 0.00 C ATOM 489 C THR A 36 5.898 5.674 -5.386 1.00 0.00 C ATOM 490 O THR A 36 7.096 5.922 -5.512 1.00 0.00 O ATOM 491 CB THR A 36 4.595 4.303 -7.108 1.00 0.00 C ATOM 492 OG1 THR A 36 3.575 5.284 -6.932 1.00 0.00 O ATOM 493 CG2 THR A 36 3.824 3.004 -7.349 1.00 0.00 C ATOM 494 H THR A 36 3.766 4.482 -4.425 1.00 0.00 H ATOM 495 HA THR A 36 6.192 3.620 -5.834 1.00 0.00 H ATOM 496 HB THR A 36 5.273 4.513 -7.935 1.00 0.00 H ATOM 497 HG1 THR A 36 2.922 4.978 -6.240 1.00 0.00 H ATOM 498 HG21 THR A 36 3.153 2.818 -6.510 1.00 0.00 H ATOM 499 HG22 THR A 36 3.242 3.091 -8.266 1.00 0.00 H ATOM 500 HG23 THR A 36 4.527 2.176 -7.441 1.00 0.00 H ATOM 501 N GLN A 37 4.999 6.530 -4.922 1.00 0.00 N ATOM 502 CA GLN A 37 5.382 7.871 -4.515 1.00 0.00 C ATOM 503 C GLN A 37 5.137 8.061 -3.017 1.00 0.00 C ATOM 504 O GLN A 37 4.033 7.821 -2.529 1.00 0.00 O ATOM 505 CB GLN A 37 4.635 8.927 -5.332 1.00 0.00 C ATOM 506 CG GLN A 37 5.497 9.435 -6.489 1.00 0.00 C ATOM 507 CD GLN A 37 4.744 9.338 -7.817 1.00 0.00 C ATOM 508 OE1 GLN A 37 4.533 8.268 -8.364 1.00 0.00 O ATOM 509 NE2 GLN A 37 4.352 10.512 -8.304 1.00 0.00 N ATOM 510 H GLN A 37 4.026 6.320 -4.823 1.00 0.00 H ATOM 511 HA GLN A 37 6.449 7.944 -4.727 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.710 8.502 -5.722 1.00 0.00 H ATOM 513 HB3 GLN A 37 4.357 9.760 -4.687 1.00 0.00 H ATOM 514 HG2 GLN A 37 5.785 10.471 -6.305 1.00 0.00 H ATOM 515 HG3 GLN A 37 6.417 8.854 -6.545 1.00 0.00 H ATOM 516 HE21 GLN A 37 4.557 11.354 -7.806 1.00 0.00 H ATOM 517 HE22 GLN A 37 3.851 10.552 -9.169 1.00 0.00 H ATOM 518 N LYS A 38 6.184 8.492 -2.328 1.00 0.00 N ATOM 519 CA LYS A 38 6.095 8.718 -0.895 1.00 0.00 C ATOM 520 C LYS A 38 6.191 10.218 -0.613 1.00 0.00 C ATOM 521 O LYS A 38 7.278 10.793 -0.649 1.00 0.00 O ATOM 522 CB LYS A 38 7.145 7.885 -0.156 1.00 0.00 C ATOM 523 CG LYS A 38 6.904 6.389 -0.365 1.00 0.00 C ATOM 524 CD LYS A 38 7.486 5.573 0.791 1.00 0.00 C ATOM 525 CE LYS A 38 7.482 4.078 0.463 1.00 0.00 C ATOM 526 NZ LYS A 38 8.838 3.508 0.631 1.00 0.00 N ATOM 527 H LYS A 38 7.078 8.685 -2.732 1.00 0.00 H ATOM 528 HA LYS A 38 5.117 8.366 -0.569 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.141 8.150 -0.511 1.00 0.00 H ATOM 530 HB3 LYS A 38 7.114 8.117 0.908 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.834 6.197 -0.448 1.00 0.00 H ATOM 532 HG3 LYS A 38 7.358 6.071 -1.304 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.505 5.901 0.996 1.00 0.00 H ATOM 534 HD3 LYS A 38 6.905 5.752 1.696 1.00 0.00 H ATOM 535 HE2 LYS A 38 6.780 3.559 1.115 1.00 0.00 H ATOM 536 HE3 LYS A 38 7.141 3.925 -0.560 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.448 4.204 1.009 1.00 0.00 H ATOM 538 HZ2 LYS A 38 8.796 2.727 1.255 1.00 0.00 H ATOM 539 HZ3 LYS A 38 9.185 3.207 -0.257 1.00 0.00 H ATOM 540 N ASP A 39 5.038 10.811 -0.338 1.00 0.00 N ATOM 541 CA ASP A 39 4.978 12.234 -0.050 1.00 0.00 C ATOM 542 C ASP A 39 4.924 12.441 1.465 1.00 0.00 C ATOM 543 O ASP A 39 3.885 12.224 2.088 1.00 0.00 O ATOM 544 CB ASP A 39 3.725 12.867 -0.659 1.00 0.00 C ATOM 545 CG ASP A 39 3.920 14.277 -1.219 1.00 0.00 C ATOM 546 OD1 ASP A 39 4.231 15.173 -0.405 1.00 0.00 O ATOM 547 OD2 ASP A 39 3.755 14.426 -2.449 1.00 0.00 O ATOM 548 H ASP A 39 4.158 10.337 -0.310 1.00 0.00 H ATOM 549 HA ASP A 39 5.879 12.655 -0.496 1.00 0.00 H ATOM 550 HB2 ASP A 39 3.362 12.221 -1.458 1.00 0.00 H ATOM 551 HB3 ASP A 39 2.946 12.899 0.103 1.00 0.00 H ATOM 552 N GLY A 40 6.055 12.857 2.014 1.00 0.00 N ATOM 553 CA GLY A 40 6.149 13.096 3.445 1.00 0.00 C ATOM 554 C GLY A 40 5.701 11.866 4.237 1.00 0.00 C ATOM 555 O GLY A 40 6.371 10.835 4.220 1.00 0.00 O ATOM 556 H GLY A 40 6.895 13.031 1.501 1.00 0.00 H ATOM 557 HA2 GLY A 40 7.177 13.348 3.708 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.532 13.952 3.715 1.00 0.00 H ATOM 559 N GLU A 41 4.571 12.016 4.911 1.00 0.00 N ATOM 560 CA GLU A 41 4.025 10.930 5.707 1.00 0.00 C ATOM 561 C GLU A 41 2.969 10.163 4.908 1.00 0.00 C ATOM 562 O GLU A 41 2.839 8.949 5.050 1.00 0.00 O ATOM 563 CB GLU A 41 3.444 11.453 7.023 1.00 0.00 C ATOM 564 CG GLU A 41 4.440 12.368 7.737 1.00 0.00 C ATOM 565 CD GLU A 41 4.805 11.813 9.115 1.00 0.00 C ATOM 566 OE1 GLU A 41 3.883 11.730 9.955 1.00 0.00 O ATOM 567 OE2 GLU A 41 5.997 11.484 9.297 1.00 0.00 O ATOM 568 H GLU A 41 4.031 12.858 4.919 1.00 0.00 H ATOM 569 HA GLU A 41 4.870 10.277 5.925 1.00 0.00 H ATOM 570 HB2 GLU A 41 2.521 11.998 6.825 1.00 0.00 H ATOM 571 HB3 GLU A 41 3.186 10.615 7.670 1.00 0.00 H ATOM 572 HG2 GLU A 41 5.341 12.473 7.133 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.011 13.365 7.844 1.00 0.00 H ATOM 574 N TRP A 42 2.242 10.905 4.085 1.00 0.00 N ATOM 575 CA TRP A 42 1.202 10.310 3.263 1.00 0.00 C ATOM 576 C TRP A 42 1.839 9.861 1.947 1.00 0.00 C ATOM 577 O TRP A 42 2.235 10.691 1.129 1.00 0.00 O ATOM 578 CB TRP A 42 0.039 11.283 3.063 1.00 0.00 C ATOM 579 CG TRP A 42 -0.868 11.430 4.287 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.658 12.170 5.384 1.00 0.00 C ATOM 581 CD2 TRP A 42 -2.143 10.788 4.494 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.701 12.052 6.280 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.633 11.185 5.722 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.860 9.901 3.671 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.858 10.745 6.237 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -4.082 9.471 4.200 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.589 9.861 5.435 1.00 0.00 C ATOM 588 H TRP A 42 2.354 11.893 3.976 1.00 0.00 H ATOM 589 HA TRP A 42 0.806 9.448 3.799 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.438 12.263 2.800 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.562 10.946 2.217 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.225 12.787 5.549 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.780 12.547 7.248 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.495 9.573 2.698 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -4.223 11.073 7.210 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -4.679 8.781 3.603 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.552 9.480 5.776 1.00 0.00 H ATOM 598 N TRP A 43 1.919 8.549 1.782 1.00 0.00 N ATOM 599 CA TRP A 43 2.502 7.979 0.579 1.00 0.00 C ATOM 600 C TRP A 43 1.362 7.646 -0.386 1.00 0.00 C ATOM 601 O TRP A 43 0.199 7.601 0.013 1.00 0.00 O ATOM 602 CB TRP A 43 3.376 6.769 0.913 1.00 0.00 C ATOM 603 CG TRP A 43 4.387 7.022 2.033 1.00 0.00 C ATOM 604 CD1 TRP A 43 4.995 8.173 2.351 1.00 0.00 C ATOM 605 CD2 TRP A 43 4.888 6.050 2.975 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.847 8.015 3.425 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.780 6.682 3.817 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.596 4.681 3.111 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.453 6.026 4.854 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.277 4.039 4.153 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.178 4.662 5.009 1.00 0.00 C ATOM 612 H TRP A 43 1.595 7.881 2.452 1.00 0.00 H ATOM 613 HA TRP A 43 3.156 8.731 0.138 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.732 5.937 1.200 1.00 0.00 H ATOM 615 HB3 TRP A 43 3.912 6.462 0.015 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.836 9.115 1.828 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.460 8.791 3.883 1.00 0.00 H ATOM 618 HE3 TRP A 43 3.896 4.158 2.460 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.153 6.548 5.506 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.088 2.976 4.303 1.00 0.00 H ATOM 621 HH2 TRP A 43 6.668 4.091 5.797 1.00 0.00 H ATOM 622 N THR A 44 1.735 7.421 -1.637 1.00 0.00 N ATOM 623 CA THR A 44 0.759 7.093 -2.661 1.00 0.00 C ATOM 624 C THR A 44 0.816 5.601 -2.995 1.00 0.00 C ATOM 625 O THR A 44 1.828 5.111 -3.496 1.00 0.00 O ATOM 626 CB THR A 44 1.019 7.996 -3.869 1.00 0.00 C ATOM 627 OG1 THR A 44 0.490 9.260 -3.477 1.00 0.00 O ATOM 628 CG2 THR A 44 0.180 7.602 -5.086 1.00 0.00 C ATOM 629 H THR A 44 2.683 7.459 -1.953 1.00 0.00 H ATOM 630 HA THR A 44 -0.236 7.293 -2.265 1.00 0.00 H ATOM 631 HB THR A 44 2.080 8.017 -4.117 1.00 0.00 H ATOM 632 HG1 THR A 44 -0.504 9.203 -3.392 1.00 0.00 H ATOM 633 HG21 THR A 44 -0.574 8.367 -5.271 1.00 0.00 H ATOM 634 HG22 THR A 44 0.827 7.511 -5.959 1.00 0.00 H ATOM 635 HG23 THR A 44 -0.310 6.647 -4.896 1.00 0.00 H ATOM 636 N GLY A 45 -0.282 4.919 -2.703 1.00 0.00 N ATOM 637 CA GLY A 45 -0.369 3.492 -2.966 1.00 0.00 C ATOM 638 C GLY A 45 -1.217 3.215 -4.209 1.00 0.00 C ATOM 639 O GLY A 45 -1.952 4.086 -4.671 1.00 0.00 O ATOM 640 H GLY A 45 -1.100 5.324 -2.296 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.632 3.083 -3.105 1.00 0.00 H ATOM 642 HA3 GLY A 45 -0.804 2.986 -2.104 1.00 0.00 H ATOM 643 N SER A 46 -1.086 1.997 -4.715 1.00 0.00 N ATOM 644 CA SER A 46 -1.830 1.594 -5.896 1.00 0.00 C ATOM 645 C SER A 46 -2.354 0.167 -5.722 1.00 0.00 C ATOM 646 O SER A 46 -1.726 -0.651 -5.052 1.00 0.00 O ATOM 647 CB SER A 46 -0.965 1.692 -7.153 1.00 0.00 C ATOM 648 OG SER A 46 -1.747 1.909 -8.325 1.00 0.00 O ATOM 649 H SER A 46 -0.485 1.294 -4.334 1.00 0.00 H ATOM 650 HA SER A 46 -2.658 2.299 -5.970 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.250 2.507 -7.039 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.387 0.775 -7.269 1.00 0.00 H ATOM 653 HG SER A 46 -2.134 1.044 -8.643 1.00 0.00 H ATOM 654 N ILE A 47 -3.499 -0.089 -6.337 1.00 0.00 N ATOM 655 CA ILE A 47 -4.114 -1.403 -6.259 1.00 0.00 C ATOM 656 C ILE A 47 -4.662 -1.788 -7.634 1.00 0.00 C ATOM 657 O ILE A 47 -5.633 -1.198 -8.107 1.00 0.00 O ATOM 658 CB ILE A 47 -5.164 -1.438 -5.146 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.535 -1.120 -3.788 1.00 0.00 C ATOM 660 CG2 ILE A 47 -5.907 -2.775 -5.136 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.611 -0.906 -2.722 1.00 0.00 C ATOM 662 H ILE A 47 -4.004 0.582 -6.880 1.00 0.00 H ATOM 663 HA ILE A 47 -3.333 -2.113 -5.987 1.00 0.00 H ATOM 664 HB ILE A 47 -5.902 -0.661 -5.349 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.878 -1.937 -3.488 1.00 0.00 H ATOM 666 HG13 ILE A 47 -3.916 -0.227 -3.870 1.00 0.00 H ATOM 667 HG21 ILE A 47 -6.127 -3.077 -6.160 1.00 0.00 H ATOM 668 HG22 ILE A 47 -5.286 -3.532 -4.659 1.00 0.00 H ATOM 669 HG23 ILE A 47 -6.840 -2.668 -4.581 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.205 -1.814 -2.618 1.00 0.00 H ATOM 671 HD12 ILE A 47 -5.137 -0.671 -1.769 1.00 0.00 H ATOM 672 HD13 ILE A 47 -6.258 -0.081 -3.019 1.00 0.00 H ATOM 673 N GLY A 48 -4.017 -2.774 -8.238 1.00 0.00 N ATOM 674 CA GLY A 48 -4.428 -3.245 -9.550 1.00 0.00 C ATOM 675 C GLY A 48 -4.297 -2.136 -10.596 1.00 0.00 C ATOM 676 O GLY A 48 -3.354 -2.131 -11.386 1.00 0.00 O ATOM 677 H GLY A 48 -3.228 -3.249 -7.847 1.00 0.00 H ATOM 678 HA2 GLY A 48 -3.817 -4.099 -9.842 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.460 -3.591 -9.509 1.00 0.00 H ATOM 680 N ASP A 49 -5.256 -1.223 -10.567 1.00 0.00 N ATOM 681 CA ASP A 49 -5.260 -0.111 -11.503 1.00 0.00 C ATOM 682 C ASP A 49 -5.843 1.126 -10.816 1.00 0.00 C ATOM 683 O ASP A 49 -6.312 2.047 -11.483 1.00 0.00 O ATOM 684 CB ASP A 49 -6.125 -0.423 -12.726 1.00 0.00 C ATOM 685 CG ASP A 49 -5.349 -0.641 -14.027 1.00 0.00 C ATOM 686 OD1 ASP A 49 -4.298 -1.313 -13.955 1.00 0.00 O ATOM 687 OD2 ASP A 49 -5.826 -0.131 -15.064 1.00 0.00 O ATOM 688 H ASP A 49 -6.020 -1.234 -9.921 1.00 0.00 H ATOM 689 HA ASP A 49 -4.218 0.024 -11.791 1.00 0.00 H ATOM 690 HB2 ASP A 49 -6.713 -1.317 -12.518 1.00 0.00 H ATOM 691 HB3 ASP A 49 -6.829 0.395 -12.873 1.00 0.00 H ATOM 692 N ARG A 50 -5.793 1.107 -9.492 1.00 0.00 N ATOM 693 CA ARG A 50 -6.310 2.216 -8.708 1.00 0.00 C ATOM 694 C ARG A 50 -5.164 3.116 -8.242 1.00 0.00 C ATOM 695 O ARG A 50 -4.007 2.699 -8.232 1.00 0.00 O ATOM 696 CB ARG A 50 -7.084 1.713 -7.488 1.00 0.00 C ATOM 697 CG ARG A 50 -8.592 1.751 -7.741 1.00 0.00 C ATOM 698 CD ARG A 50 -9.347 0.947 -6.681 1.00 0.00 C ATOM 699 NE ARG A 50 -9.645 -0.410 -7.191 1.00 0.00 N ATOM 700 CZ ARG A 50 -10.540 -1.241 -6.639 1.00 0.00 C ATOM 701 NH1 ARG A 50 -11.230 -0.858 -5.556 1.00 0.00 N ATOM 702 NH2 ARG A 50 -10.744 -2.454 -7.170 1.00 0.00 N ATOM 703 H ARG A 50 -5.410 0.354 -8.958 1.00 0.00 H ATOM 704 HA ARG A 50 -6.977 2.749 -9.385 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.777 0.695 -7.252 1.00 0.00 H ATOM 706 HB3 ARG A 50 -6.842 2.328 -6.621 1.00 0.00 H ATOM 707 HG2 ARG A 50 -8.940 2.784 -7.736 1.00 0.00 H ATOM 708 HG3 ARG A 50 -8.808 1.348 -8.731 1.00 0.00 H ATOM 709 HD2 ARG A 50 -8.751 0.880 -5.771 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.274 1.457 -6.417 1.00 0.00 H ATOM 711 HE ARG A 50 -9.147 -0.727 -7.998 1.00 0.00 H ATOM 712 HH11 ARG A 50 -11.077 0.047 -5.160 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.898 -1.478 -5.144 1.00 0.00 H ATOM 714 HH21 ARG A 50 -10.229 -2.739 -7.978 1.00 0.00 H ATOM 715 HH22 ARG A 50 -11.412 -3.074 -6.758 1.00 0.00 H ATOM 716 N SER A 51 -5.526 4.334 -7.865 1.00 0.00 N ATOM 717 CA SER A 51 -4.542 5.296 -7.399 1.00 0.00 C ATOM 718 C SER A 51 -5.160 6.200 -6.331 1.00 0.00 C ATOM 719 O SER A 51 -6.298 6.647 -6.473 1.00 0.00 O ATOM 720 CB SER A 51 -4.001 6.136 -8.557 1.00 0.00 C ATOM 721 OG SER A 51 -4.755 5.948 -9.751 1.00 0.00 O ATOM 722 H SER A 51 -6.469 4.665 -7.876 1.00 0.00 H ATOM 723 HA SER A 51 -3.734 4.700 -6.975 1.00 0.00 H ATOM 724 HB2 SER A 51 -4.018 7.190 -8.280 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.960 5.872 -8.741 1.00 0.00 H ATOM 726 HG SER A 51 -4.440 6.581 -10.458 1.00 0.00 H ATOM 727 N GLY A 52 -4.384 6.444 -5.285 1.00 0.00 N ATOM 728 CA GLY A 52 -4.841 7.287 -4.194 1.00 0.00 C ATOM 729 C GLY A 52 -3.768 7.412 -3.111 1.00 0.00 C ATOM 730 O GLY A 52 -2.688 6.836 -3.233 1.00 0.00 O ATOM 731 H GLY A 52 -3.460 6.077 -5.177 1.00 0.00 H ATOM 732 HA2 GLY A 52 -5.095 8.276 -4.575 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.751 6.868 -3.763 1.00 0.00 H ATOM 734 N ILE A 53 -4.102 8.169 -2.076 1.00 0.00 N ATOM 735 CA ILE A 53 -3.180 8.377 -0.972 1.00 0.00 C ATOM 736 C ILE A 53 -3.633 7.544 0.229 1.00 0.00 C ATOM 737 O ILE A 53 -4.795 7.151 0.313 1.00 0.00 O ATOM 738 CB ILE A 53 -3.038 9.869 -0.667 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.305 10.417 -0.008 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.662 10.653 -1.926 1.00 0.00 C ATOM 741 CD1 ILE A 53 -3.964 11.492 1.027 1.00 0.00 C ATOM 742 H ILE A 53 -4.983 8.634 -1.984 1.00 0.00 H ATOM 743 HA ILE A 53 -2.202 8.018 -1.292 1.00 0.00 H ATOM 744 HB ILE A 53 -2.223 9.996 0.046 1.00 0.00 H ATOM 745 HG12 ILE A 53 -4.963 10.837 -0.769 1.00 0.00 H ATOM 746 HG13 ILE A 53 -4.850 9.605 0.472 1.00 0.00 H ATOM 747 HG21 ILE A 53 -1.819 11.308 -1.708 1.00 0.00 H ATOM 748 HG22 ILE A 53 -2.385 9.957 -2.719 1.00 0.00 H ATOM 749 HG23 ILE A 53 -3.513 11.252 -2.250 1.00 0.00 H ATOM 750 HD11 ILE A 53 -4.387 11.213 1.992 1.00 0.00 H ATOM 751 HD12 ILE A 53 -2.882 11.579 1.116 1.00 0.00 H ATOM 752 HD13 ILE A 53 -4.381 12.447 0.709 1.00 0.00 H ATOM 753 N PHE A 54 -2.691 7.300 1.128 1.00 0.00 N ATOM 754 CA PHE A 54 -2.978 6.521 2.320 1.00 0.00 C ATOM 755 C PHE A 54 -1.989 6.849 3.441 1.00 0.00 C ATOM 756 O PHE A 54 -0.917 7.396 3.187 1.00 0.00 O ATOM 757 CB PHE A 54 -2.829 5.047 1.939 1.00 0.00 C ATOM 758 CG PHE A 54 -1.386 4.618 1.669 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.541 4.381 2.708 1.00 0.00 C ATOM 760 CD2 PHE A 54 -0.947 4.473 0.389 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.799 3.982 2.457 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.392 4.074 0.138 1.00 0.00 C ATOM 763 CZ PHE A 54 1.237 3.837 1.177 1.00 0.00 C ATOM 764 H PHE A 54 -1.748 7.624 1.052 1.00 0.00 H ATOM 765 HA PHE A 54 -3.987 6.782 2.642 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.236 4.432 2.741 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.428 4.850 1.050 1.00 0.00 H ATOM 768 HD1 PHE A 54 -0.892 4.497 3.733 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.625 4.663 -0.444 1.00 0.00 H ATOM 770 HE1 PHE A 54 1.476 3.792 3.290 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.743 3.958 -0.887 1.00 0.00 H ATOM 772 HZ PHE A 54 2.265 3.531 0.985 1.00 0.00 H ATOM 773 N PRO A 55 -2.395 6.491 4.689 1.00 0.00 N ATOM 774 CA PRO A 55 -1.556 6.741 5.849 1.00 0.00 C ATOM 775 C PRO A 55 -0.391 5.751 5.906 1.00 0.00 C ATOM 776 O PRO A 55 -0.601 4.539 5.921 1.00 0.00 O ATOM 777 CB PRO A 55 -2.491 6.627 7.042 1.00 0.00 C ATOM 778 CG PRO A 55 -3.709 5.864 6.546 1.00 0.00 C ATOM 779 CD PRO A 55 -3.658 5.841 5.027 1.00 0.00 C ATOM 780 HA PRO A 55 -1.141 7.648 5.788 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.010 6.101 7.866 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.772 7.612 7.413 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.711 4.849 6.943 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.625 6.344 6.890 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.693 4.821 4.645 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.505 6.373 4.594 1.00 0.00 H ATOM 787 N SER A 56 0.813 6.304 5.936 1.00 0.00 N ATOM 788 CA SER A 56 2.012 5.486 5.992 1.00 0.00 C ATOM 789 C SER A 56 2.156 4.861 7.381 1.00 0.00 C ATOM 790 O SER A 56 3.159 5.075 8.061 1.00 0.00 O ATOM 791 CB SER A 56 3.256 6.307 5.647 1.00 0.00 C ATOM 792 OG SER A 56 3.541 7.286 6.642 1.00 0.00 O ATOM 793 H SER A 56 0.975 7.291 5.924 1.00 0.00 H ATOM 794 HA SER A 56 1.868 4.712 5.238 1.00 0.00 H ATOM 795 HB2 SER A 56 4.112 5.640 5.539 1.00 0.00 H ATOM 796 HB3 SER A 56 3.111 6.798 4.686 1.00 0.00 H ATOM 797 HG SER A 56 4.517 7.505 6.637 1.00 0.00 H ATOM 798 N ASN A 57 1.138 4.103 7.762 1.00 0.00 N ATOM 799 CA ASN A 57 1.139 3.446 9.059 1.00 0.00 C ATOM 800 C ASN A 57 0.286 2.178 8.984 1.00 0.00 C ATOM 801 O ASN A 57 0.676 1.132 9.500 1.00 0.00 O ATOM 802 CB ASN A 57 0.543 4.354 10.136 1.00 0.00 C ATOM 803 CG ASN A 57 0.422 3.615 11.470 1.00 0.00 C ATOM 804 OD1 ASN A 57 1.151 2.681 11.761 1.00 0.00 O ATOM 805 ND2 ASN A 57 -0.537 4.084 12.263 1.00 0.00 N ATOM 806 H ASN A 57 0.326 3.934 7.204 1.00 0.00 H ATOM 807 HA ASN A 57 2.186 3.232 9.271 1.00 0.00 H ATOM 808 HB2 ASN A 57 1.170 5.237 10.261 1.00 0.00 H ATOM 809 HB3 ASN A 57 -0.440 4.704 9.819 1.00 0.00 H ATOM 810 HD21 ASN A 57 -1.101 4.854 11.965 1.00 0.00 H ATOM 811 HD22 ASN A 57 -0.695 3.667 13.158 1.00 0.00 H ATOM 812 N TYR A 58 -0.862 2.313 8.336 1.00 0.00 N ATOM 813 CA TYR A 58 -1.774 1.192 8.187 1.00 0.00 C ATOM 814 C TYR A 58 -1.278 0.222 7.112 1.00 0.00 C ATOM 815 O TYR A 58 -1.969 -0.737 6.770 1.00 0.00 O ATOM 816 CB TYR A 58 -3.109 1.790 7.741 1.00 0.00 C ATOM 817 CG TYR A 58 -3.901 2.454 8.869 1.00 0.00 C ATOM 818 CD1 TYR A 58 -3.325 3.460 9.617 1.00 0.00 C ATOM 819 CD2 TYR A 58 -5.192 2.048 9.138 1.00 0.00 C ATOM 820 CE1 TYR A 58 -4.070 4.086 10.679 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.938 2.673 10.199 1.00 0.00 C ATOM 822 CZ TYR A 58 -5.340 3.661 10.918 1.00 0.00 C ATOM 823 OH TYR A 58 -6.044 4.252 11.920 1.00 0.00 O ATOM 824 H TYR A 58 -1.172 3.168 7.919 1.00 0.00 H ATOM 825 HA TYR A 58 -1.823 0.669 9.142 1.00 0.00 H ATOM 826 HB2 TYR A 58 -2.923 2.526 6.959 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.719 1.002 7.298 1.00 0.00 H ATOM 828 HD1 TYR A 58 -2.305 3.781 9.405 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.648 1.253 8.547 1.00 0.00 H ATOM 830 HE1 TYR A 58 -3.626 4.881 11.277 1.00 0.00 H ATOM 831 HE2 TYR A 58 -6.958 2.361 10.422 1.00 0.00 H ATOM 832 HH TYR A 58 -6.773 4.819 11.538 1.00 0.00 H ATOM 833 N VAL A 59 -0.086 0.505 6.609 1.00 0.00 N ATOM 834 CA VAL A 59 0.510 -0.330 5.580 1.00 0.00 C ATOM 835 C VAL A 59 1.873 -0.831 6.062 1.00 0.00 C ATOM 836 O VAL A 59 2.624 -0.089 6.692 1.00 0.00 O ATOM 837 CB VAL A 59 0.589 0.441 4.261 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.802 0.877 3.797 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.527 1.643 4.384 1.00 0.00 C ATOM 840 H VAL A 59 0.470 1.287 6.893 1.00 0.00 H ATOM 841 HA VAL A 59 -0.146 -1.187 5.431 1.00 0.00 H ATOM 842 HB VAL A 59 1.000 -0.228 3.506 1.00 0.00 H ATOM 843 HG11 VAL A 59 -1.511 0.066 3.964 1.00 0.00 H ATOM 844 HG12 VAL A 59 -1.115 1.755 4.361 1.00 0.00 H ATOM 845 HG13 VAL A 59 -0.771 1.120 2.735 1.00 0.00 H ATOM 846 HG21 VAL A 59 2.320 1.414 5.096 1.00 0.00 H ATOM 847 HG22 VAL A 59 1.966 1.863 3.411 1.00 0.00 H ATOM 848 HG23 VAL A 59 0.965 2.509 4.733 1.00 0.00 H ATOM 849 N LYS A 60 2.151 -2.088 5.747 1.00 0.00 N ATOM 850 CA LYS A 60 3.410 -2.697 6.140 1.00 0.00 C ATOM 851 C LYS A 60 4.180 -3.119 4.887 1.00 0.00 C ATOM 852 O LYS A 60 3.592 -3.291 3.821 1.00 0.00 O ATOM 853 CB LYS A 60 3.167 -3.841 7.126 1.00 0.00 C ATOM 854 CG LYS A 60 2.586 -5.064 6.415 1.00 0.00 C ATOM 855 CD LYS A 60 2.748 -6.323 7.269 1.00 0.00 C ATOM 856 CE LYS A 60 3.567 -7.385 6.532 1.00 0.00 C ATOM 857 NZ LYS A 60 4.485 -8.073 7.467 1.00 0.00 N ATOM 858 H LYS A 60 1.534 -2.685 5.234 1.00 0.00 H ATOM 859 HA LYS A 60 3.991 -1.938 6.663 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.104 -4.110 7.615 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.484 -3.512 7.909 1.00 0.00 H ATOM 862 HG2 LYS A 60 1.530 -4.898 6.203 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.086 -5.204 5.457 1.00 0.00 H ATOM 864 HD2 LYS A 60 3.238 -6.069 8.209 1.00 0.00 H ATOM 865 HD3 LYS A 60 1.766 -6.726 7.520 1.00 0.00 H ATOM 866 HE2 LYS A 60 2.899 -8.111 6.068 1.00 0.00 H ATOM 867 HE3 LYS A 60 4.138 -6.919 5.729 1.00 0.00 H ATOM 868 HZ1 LYS A 60 5.026 -7.394 7.963 1.00 0.00 H ATOM 869 HZ2 LYS A 60 3.953 -8.615 8.117 1.00 0.00 H ATOM 870 HZ3 LYS A 60 5.096 -8.674 6.952 1.00 0.00 H ATOM 871 N PRO A 61 5.520 -3.278 5.062 1.00 0.00 N ATOM 872 CA PRO A 61 6.377 -3.676 3.958 1.00 0.00 C ATOM 873 C PRO A 61 6.207 -5.163 3.641 1.00 0.00 C ATOM 874 O PRO A 61 6.474 -6.016 4.487 1.00 0.00 O ATOM 875 CB PRO A 61 7.785 -3.321 4.406 1.00 0.00 C ATOM 876 CG PRO A 61 7.717 -3.169 5.917 1.00 0.00 C ATOM 877 CD PRO A 61 6.251 -3.083 6.310 1.00 0.00 C ATOM 878 HA PRO A 61 6.119 -3.188 3.125 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.493 -4.101 4.123 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.124 -2.398 3.936 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.194 -4.017 6.408 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.251 -2.274 6.235 1.00 0.00 H ATOM 883 HD2 PRO A 61 5.992 -3.846 7.044 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.018 -2.117 6.759 1.00 0.00 H ATOM 885 N LYS A 62 5.763 -5.429 2.421 1.00 0.00 N ATOM 886 CA LYS A 62 5.555 -6.798 1.982 1.00 0.00 C ATOM 887 C LYS A 62 6.876 -7.564 2.070 1.00 0.00 C ATOM 888 O LYS A 62 7.729 -7.441 1.193 1.00 0.00 O ATOM 889 CB LYS A 62 4.921 -6.824 0.590 1.00 0.00 C ATOM 890 CG LYS A 62 5.216 -8.145 -0.123 1.00 0.00 C ATOM 891 CD LYS A 62 3.986 -8.644 -0.883 1.00 0.00 C ATOM 892 CE LYS A 62 3.244 -9.716 -0.082 1.00 0.00 C ATOM 893 NZ LYS A 62 4.039 -10.963 -0.024 1.00 0.00 N ATOM 894 H LYS A 62 5.549 -4.729 1.740 1.00 0.00 H ATOM 895 HA LYS A 62 4.843 -7.256 2.669 1.00 0.00 H ATOM 896 HB2 LYS A 62 3.843 -6.684 0.674 1.00 0.00 H ATOM 897 HB3 LYS A 62 5.303 -5.993 -0.003 1.00 0.00 H ATOM 898 HG2 LYS A 62 6.046 -8.011 -0.815 1.00 0.00 H ATOM 899 HG3 LYS A 62 5.526 -8.894 0.606 1.00 0.00 H ATOM 900 HD2 LYS A 62 3.316 -7.809 -1.087 1.00 0.00 H ATOM 901 HD3 LYS A 62 4.290 -9.051 -1.847 1.00 0.00 H ATOM 902 HE2 LYS A 62 3.049 -9.355 0.927 1.00 0.00 H ATOM 903 HE3 LYS A 62 2.276 -9.917 -0.541 1.00 0.00 H ATOM 904 HZ1 LYS A 62 3.972 -11.359 0.892 1.00 0.00 H ATOM 905 HZ2 LYS A 62 3.687 -11.615 -0.696 1.00 0.00 H ATOM 906 HZ3 LYS A 62 4.996 -10.758 -0.229 1.00 0.00 H