ATOM 66 N LYS A 8 0.375 5.604 -1.712 1.00 0.00 N ATOM 67 CA LYS A 8 0.461 5.507 -0.265 1.00 0.00 C ATOM 68 C LYS A 8 1.091 4.165 0.115 1.00 0.00 C ATOM 69 O LYS A 8 1.077 3.222 -0.674 1.00 0.00 O ATOM 70 CB LYS A 8 -0.910 5.745 0.371 1.00 0.00 C ATOM 71 CG LYS A 8 -0.990 7.140 0.994 1.00 0.00 C ATOM 72 CD LYS A 8 -0.551 7.112 2.459 1.00 0.00 C ATOM 73 CE LYS A 8 -1.391 8.075 3.301 1.00 0.00 C ATOM 74 NZ LYS A 8 -2.712 7.480 3.604 1.00 0.00 N ATOM 75 H LYS A 8 -0.215 4.923 -2.147 1.00 0.00 H ATOM 76 HA LYS A 8 1.118 6.306 0.077 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.689 5.634 -0.383 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.096 4.990 1.135 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.358 7.829 0.434 1.00 0.00 H ATOM 80 HG3 LYS A 8 -2.011 7.515 0.923 1.00 0.00 H ATOM 81 HD2 LYS A 8 -0.648 6.100 2.852 1.00 0.00 H ATOM 82 HD3 LYS A 8 0.502 7.384 2.532 1.00 0.00 H ATOM 83 HE2 LYS A 8 -0.868 8.306 4.229 1.00 0.00 H ATOM 84 HE3 LYS A 8 -1.523 9.015 2.767 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -3.130 7.148 2.759 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -2.597 6.718 4.241 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -3.303 8.173 4.018 1.00 0.00 H ATOM 88 N TYR A 9 1.629 4.122 1.326 1.00 0.00 N ATOM 89 CA TYR A 9 2.263 2.912 1.820 1.00 0.00 C ATOM 90 C TYR A 9 1.794 2.589 3.241 1.00 0.00 C ATOM 91 O TYR A 9 1.042 3.356 3.839 1.00 0.00 O ATOM 92 CB TYR A 9 3.765 3.202 1.845 1.00 0.00 C ATOM 93 CG TYR A 9 4.376 3.435 0.462 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.435 2.400 -0.450 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.868 4.679 0.125 1.00 0.00 C ATOM 96 CE1 TYR A 9 5.010 2.619 -1.752 1.00 0.00 C ATOM 97 CE2 TYR A 9 5.443 4.899 -1.176 1.00 0.00 C ATOM 98 CZ TYR A 9 5.486 3.858 -2.051 1.00 0.00 C ATOM 99 OH TYR A 9 6.029 4.065 -3.280 1.00 0.00 O ATOM 100 H TYR A 9 1.636 4.894 1.962 1.00 0.00 H ATOM 101 HA TYR A 9 1.984 2.092 1.159 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.945 4.081 2.463 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.278 2.367 2.321 1.00 0.00 H ATOM 104 HD1 TYR A 9 4.046 1.417 -0.184 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.821 5.497 0.845 1.00 0.00 H ATOM 106 HE1 TYR A 9 5.063 1.811 -2.481 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.836 5.877 -1.455 1.00 0.00 H ATOM 108 HH TYR A 9 6.732 4.775 -3.228 1.00 0.00 H ATOM 109 N VAL A 10 2.260 1.453 3.739 1.00 0.00 N ATOM 110 CA VAL A 10 1.898 1.020 5.078 1.00 0.00 C ATOM 111 C VAL A 10 3.129 0.430 5.768 1.00 0.00 C ATOM 112 O VAL A 10 3.844 -0.382 5.183 1.00 0.00 O ATOM 113 CB VAL A 10 0.723 0.042 5.012 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.194 -1.353 4.594 1.00 0.00 C ATOM 115 CG2 VAL A 10 -0.024 -0.009 6.346 1.00 0.00 C ATOM 116 H VAL A 10 2.871 0.835 3.246 1.00 0.00 H ATOM 117 HA VAL A 10 1.573 1.900 5.632 1.00 0.00 H ATOM 118 HB VAL A 10 0.029 0.402 4.253 1.00 0.00 H ATOM 119 HG11 VAL A 10 1.893 -1.738 5.337 1.00 0.00 H ATOM 120 HG12 VAL A 10 0.335 -2.020 4.522 1.00 0.00 H ATOM 121 HG13 VAL A 10 1.690 -1.294 3.625 1.00 0.00 H ATOM 122 HG21 VAL A 10 0.038 0.964 6.834 1.00 0.00 H ATOM 123 HG22 VAL A 10 -1.069 -0.260 6.168 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.428 -0.766 6.987 1.00 0.00 H ATOM 125 N LYS A 11 3.339 0.861 7.004 1.00 0.00 N ATOM 126 CA LYS A 11 4.472 0.385 7.780 1.00 0.00 C ATOM 127 C LYS A 11 4.015 -0.751 8.697 1.00 0.00 C ATOM 128 O LYS A 11 3.188 -0.544 9.583 1.00 0.00 O ATOM 129 CB LYS A 11 5.137 1.545 8.523 1.00 0.00 C ATOM 130 CG LYS A 11 5.987 1.035 9.688 1.00 0.00 C ATOM 131 CD LYS A 11 7.258 1.871 9.847 1.00 0.00 C ATOM 132 CE LYS A 11 8.217 1.226 10.851 1.00 0.00 C ATOM 133 NZ LYS A 11 8.953 2.265 11.605 1.00 0.00 N ATOM 134 H LYS A 11 2.753 1.521 7.473 1.00 0.00 H ATOM 135 HA LYS A 11 5.206 -0.011 7.078 1.00 0.00 H ATOM 136 HB2 LYS A 11 5.761 2.114 7.834 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.373 2.228 8.897 1.00 0.00 H ATOM 138 HG2 LYS A 11 5.406 1.071 10.610 1.00 0.00 H ATOM 139 HG3 LYS A 11 6.252 -0.009 9.519 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.753 1.974 8.881 1.00 0.00 H ATOM 141 HD3 LYS A 11 6.998 2.875 10.181 1.00 0.00 H ATOM 142 HE2 LYS A 11 7.658 0.594 11.541 1.00 0.00 H ATOM 143 HE3 LYS A 11 8.921 0.581 10.327 1.00 0.00 H ATOM 144 HZ1 LYS A 11 9.755 1.856 12.040 1.00 0.00 H ATOM 145 HZ2 LYS A 11 9.246 2.987 10.978 1.00 0.00 H ATOM 146 HZ3 LYS A 11 8.356 2.654 12.306 1.00 0.00 H ATOM 147 N ILE A 12 4.573 -1.928 8.451 1.00 0.00 N ATOM 148 CA ILE A 12 4.234 -3.097 9.243 1.00 0.00 C ATOM 149 C ILE A 12 4.661 -2.866 10.695 1.00 0.00 C ATOM 150 O ILE A 12 5.808 -2.510 10.959 1.00 0.00 O ATOM 151 CB ILE A 12 4.833 -4.359 8.620 1.00 0.00 C ATOM 152 CG1 ILE A 12 4.430 -4.489 7.149 1.00 0.00 C ATOM 153 CG2 ILE A 12 4.456 -5.602 9.428 1.00 0.00 C ATOM 154 CD1 ILE A 12 2.909 -4.441 6.991 1.00 0.00 C ATOM 155 H ILE A 12 5.245 -2.088 7.728 1.00 0.00 H ATOM 156 HA ILE A 12 3.150 -3.207 9.215 1.00 0.00 H ATOM 157 HB ILE A 12 5.919 -4.273 8.650 1.00 0.00 H ATOM 158 HG12 ILE A 12 4.885 -3.683 6.572 1.00 0.00 H ATOM 159 HG13 ILE A 12 4.813 -5.426 6.745 1.00 0.00 H ATOM 160 HG21 ILE A 12 3.679 -5.346 10.148 1.00 0.00 H ATOM 161 HG22 ILE A 12 4.088 -6.376 8.755 1.00 0.00 H ATOM 162 HG23 ILE A 12 5.335 -5.970 9.959 1.00 0.00 H ATOM 163 HD11 ILE A 12 2.437 -4.774 7.915 1.00 0.00 H ATOM 164 HD12 ILE A 12 2.598 -3.420 6.772 1.00 0.00 H ATOM 165 HD13 ILE A 12 2.608 -5.096 6.173 1.00 0.00 H ATOM 166 N LEU A 13 3.714 -3.079 11.597 1.00 0.00 N ATOM 167 CA LEU A 13 3.978 -2.898 13.014 1.00 0.00 C ATOM 168 C LEU A 13 4.445 -4.225 13.615 1.00 0.00 C ATOM 169 O LEU A 13 5.206 -4.240 14.581 1.00 0.00 O ATOM 170 CB LEU A 13 2.755 -2.303 13.715 1.00 0.00 C ATOM 171 CG LEU A 13 2.289 -0.937 13.207 1.00 0.00 C ATOM 172 CD1 LEU A 13 1.061 -0.454 13.981 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.430 0.081 13.248 1.00 0.00 C ATOM 174 H LEU A 13 2.783 -3.368 11.374 1.00 0.00 H ATOM 175 HA LEU A 13 4.786 -2.173 13.107 1.00 0.00 H ATOM 176 HB2 LEU A 13 1.927 -3.006 13.619 1.00 0.00 H ATOM 177 HB3 LEU A 13 2.977 -2.216 14.779 1.00 0.00 H ATOM 178 HG LEU A 13 1.990 -1.044 12.164 1.00 0.00 H ATOM 179 HD11 LEU A 13 0.650 -1.279 14.563 1.00 0.00 H ATOM 180 HD12 LEU A 13 1.349 0.356 14.651 1.00 0.00 H ATOM 181 HD13 LEU A 13 0.308 -0.094 13.279 1.00 0.00 H ATOM 182 HD21 LEU A 13 4.026 -0.004 12.340 1.00 0.00 H ATOM 183 HD22 LEU A 13 3.016 1.088 13.318 1.00 0.00 H ATOM 184 HD23 LEU A 13 4.059 -0.113 14.116 1.00 0.00 H ATOM 185 N TYR A 14 3.970 -5.309 13.018 1.00 0.00 N ATOM 186 CA TYR A 14 4.330 -6.638 13.482 1.00 0.00 C ATOM 187 C TYR A 14 4.628 -7.567 12.304 1.00 0.00 C ATOM 188 O TYR A 14 3.996 -7.467 11.253 1.00 0.00 O ATOM 189 CB TYR A 14 3.108 -7.166 14.236 1.00 0.00 C ATOM 190 CG TYR A 14 2.797 -6.405 15.527 1.00 0.00 C ATOM 191 CD1 TYR A 14 3.584 -6.592 16.645 1.00 0.00 C ATOM 192 CD2 TYR A 14 1.730 -5.531 15.572 1.00 0.00 C ATOM 193 CE1 TYR A 14 3.291 -5.875 17.859 1.00 0.00 C ATOM 194 CE2 TYR A 14 1.437 -4.814 16.786 1.00 0.00 C ATOM 195 CZ TYR A 14 2.232 -5.022 17.870 1.00 0.00 C ATOM 196 OH TYR A 14 1.955 -4.346 19.017 1.00 0.00 O ATOM 197 H TYR A 14 3.351 -5.288 12.232 1.00 0.00 H ATOM 198 HA TYR A 14 5.223 -6.548 14.099 1.00 0.00 H ATOM 199 HB2 TYR A 14 2.240 -7.118 13.580 1.00 0.00 H ATOM 200 HB3 TYR A 14 3.269 -8.217 14.476 1.00 0.00 H ATOM 201 HD1 TYR A 14 4.427 -7.282 16.609 1.00 0.00 H ATOM 202 HD2 TYR A 14 1.109 -5.383 14.688 1.00 0.00 H ATOM 203 HE1 TYR A 14 3.904 -6.014 18.750 1.00 0.00 H ATOM 204 HE2 TYR A 14 0.597 -4.121 16.836 1.00 0.00 H ATOM 205 HH TYR A 14 1.121 -4.706 19.434 1.00 0.00 H ATOM 206 N ASP A 15 5.591 -8.452 12.518 1.00 0.00 N ATOM 207 CA ASP A 15 5.980 -9.399 11.487 1.00 0.00 C ATOM 208 C ASP A 15 4.877 -10.444 11.318 1.00 0.00 C ATOM 209 O ASP A 15 4.504 -11.120 12.276 1.00 0.00 O ATOM 210 CB ASP A 15 7.269 -10.129 11.869 1.00 0.00 C ATOM 211 CG ASP A 15 7.341 -10.597 13.324 1.00 0.00 C ATOM 212 OD1 ASP A 15 6.591 -11.541 13.654 1.00 0.00 O ATOM 213 OD2 ASP A 15 8.144 -10.000 14.073 1.00 0.00 O ATOM 214 H ASP A 15 6.100 -8.527 13.375 1.00 0.00 H ATOM 215 HA ASP A 15 6.129 -8.799 10.589 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.384 -10.997 11.218 1.00 0.00 H ATOM 217 HB3 ASP A 15 8.115 -9.470 11.673 1.00 0.00 H ATOM 218 N PHE A 16 4.384 -10.546 10.092 1.00 0.00 N ATOM 219 CA PHE A 16 3.331 -11.498 9.785 1.00 0.00 C ATOM 220 C PHE A 16 3.799 -12.518 8.745 1.00 0.00 C ATOM 221 O PHE A 16 4.457 -12.158 7.770 1.00 0.00 O ATOM 222 CB PHE A 16 2.161 -10.699 9.207 1.00 0.00 C ATOM 223 CG PHE A 16 0.908 -11.536 8.939 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.192 -12.041 9.979 1.00 0.00 C ATOM 225 CD2 PHE A 16 0.510 -11.774 7.660 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.971 -12.817 9.731 1.00 0.00 C ATOM 227 CE2 PHE A 16 -0.653 -12.551 7.412 1.00 0.00 C ATOM 228 CZ PHE A 16 -1.368 -13.056 8.452 1.00 0.00 C ATOM 229 H PHE A 16 4.693 -9.993 9.318 1.00 0.00 H ATOM 230 HA PHE A 16 3.081 -12.014 10.711 1.00 0.00 H ATOM 231 HB2 PHE A 16 1.907 -9.894 9.897 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.479 -10.231 8.275 1.00 0.00 H ATOM 233 HD1 PHE A 16 0.511 -11.849 11.004 1.00 0.00 H ATOM 234 HD2 PHE A 16 1.084 -11.370 6.827 1.00 0.00 H ATOM 235 HE1 PHE A 16 -1.544 -13.222 10.565 1.00 0.00 H ATOM 236 HE2 PHE A 16 -0.972 -12.742 6.387 1.00 0.00 H ATOM 237 HZ PHE A 16 -2.261 -13.652 8.262 1.00 0.00 H ATOM 238 N THR A 17 3.442 -13.770 8.989 1.00 0.00 N ATOM 239 CA THR A 17 3.818 -14.845 8.086 1.00 0.00 C ATOM 240 C THR A 17 2.614 -15.285 7.250 1.00 0.00 C ATOM 241 O THR A 17 1.731 -15.982 7.747 1.00 0.00 O ATOM 242 CB THR A 17 4.423 -15.975 8.922 1.00 0.00 C ATOM 243 OG1 THR A 17 5.601 -15.401 9.481 1.00 0.00 O ATOM 244 CG2 THR A 17 4.942 -17.127 8.060 1.00 0.00 C ATOM 245 H THR A 17 2.907 -14.054 9.785 1.00 0.00 H ATOM 246 HA THR A 17 4.567 -14.464 7.392 1.00 0.00 H ATOM 247 HB THR A 17 3.710 -16.334 9.664 1.00 0.00 H ATOM 248 HG1 THR A 17 6.008 -16.031 10.142 1.00 0.00 H ATOM 249 HG21 THR A 17 4.120 -17.804 7.825 1.00 0.00 H ATOM 250 HG22 THR A 17 5.360 -16.730 7.135 1.00 0.00 H ATOM 251 HG23 THR A 17 5.715 -17.669 8.605 1.00 0.00 H ATOM 252 N ALA A 18 2.618 -14.858 5.996 1.00 0.00 N ATOM 253 CA ALA A 18 1.537 -15.199 5.087 1.00 0.00 C ATOM 254 C ALA A 18 1.212 -16.688 5.223 1.00 0.00 C ATOM 255 O ALA A 18 2.040 -17.540 4.903 1.00 0.00 O ATOM 256 CB ALA A 18 1.932 -14.817 3.658 1.00 0.00 C ATOM 257 H ALA A 18 3.340 -14.291 5.600 1.00 0.00 H ATOM 258 HA ALA A 18 0.663 -14.617 5.377 1.00 0.00 H ATOM 259 HB1 ALA A 18 3.013 -14.698 3.600 1.00 0.00 H ATOM 260 HB2 ALA A 18 1.615 -15.602 2.972 1.00 0.00 H ATOM 261 HB3 ALA A 18 1.447 -13.880 3.386 1.00 0.00 H ATOM 324 N GLU A 23 -2.182 -14.490 1.072 1.00 0.00 N ATOM 325 CA GLU A 23 -1.604 -13.635 2.094 1.00 0.00 C ATOM 326 C GLU A 23 -0.176 -13.241 1.711 1.00 0.00 C ATOM 327 O GLU A 23 0.501 -13.971 0.990 1.00 0.00 O ATOM 328 CB GLU A 23 -1.635 -14.318 3.463 1.00 0.00 C ATOM 329 CG GLU A 23 -3.064 -14.389 4.007 1.00 0.00 C ATOM 330 CD GLU A 23 -3.067 -14.753 5.493 1.00 0.00 C ATOM 331 OE1 GLU A 23 -2.261 -15.634 5.864 1.00 0.00 O ATOM 332 OE2 GLU A 23 -3.874 -14.141 6.226 1.00 0.00 O ATOM 333 H GLU A 23 -1.910 -15.452 1.122 1.00 0.00 H ATOM 334 HA GLU A 23 -2.237 -12.749 2.123 1.00 0.00 H ATOM 335 HB2 GLU A 23 -1.223 -15.323 3.381 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.003 -13.770 4.162 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.560 -13.430 3.863 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.633 -15.131 3.447 1.00 0.00 H ATOM 339 N LEU A 24 0.239 -12.086 2.211 1.00 0.00 N ATOM 340 CA LEU A 24 1.574 -11.586 1.931 1.00 0.00 C ATOM 341 C LEU A 24 2.427 -11.682 3.197 1.00 0.00 C ATOM 342 O LEU A 24 1.959 -11.366 4.290 1.00 0.00 O ATOM 343 CB LEU A 24 1.505 -10.176 1.341 1.00 0.00 C ATOM 344 CG LEU A 24 2.695 -9.750 0.478 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.545 -10.264 -0.955 1.00 0.00 C ATOM 346 CD2 LEU A 24 2.892 -8.234 0.526 1.00 0.00 C ATOM 347 H LEU A 24 -0.318 -11.498 2.797 1.00 0.00 H ATOM 348 HA LEU A 24 2.012 -12.232 1.170 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.600 -10.099 0.739 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.404 -9.465 2.161 1.00 0.00 H ATOM 351 HG LEU A 24 3.596 -10.205 0.891 1.00 0.00 H ATOM 352 HD11 LEU A 24 3.460 -10.060 -1.511 1.00 0.00 H ATOM 353 HD12 LEU A 24 2.362 -11.339 -0.938 1.00 0.00 H ATOM 354 HD13 LEU A 24 1.707 -9.760 -1.436 1.00 0.00 H ATOM 355 HD21 LEU A 24 2.338 -7.821 1.369 1.00 0.00 H ATOM 356 HD22 LEU A 24 3.952 -8.008 0.643 1.00 0.00 H ATOM 357 HD23 LEU A 24 2.526 -7.791 -0.401 1.00 0.00 H ATOM 358 N SER A 25 3.664 -12.118 3.008 1.00 0.00 N ATOM 359 CA SER A 25 4.586 -12.259 4.122 1.00 0.00 C ATOM 360 C SER A 25 5.402 -10.976 4.292 1.00 0.00 C ATOM 361 O SER A 25 6.109 -10.560 3.376 1.00 0.00 O ATOM 362 CB SER A 25 5.517 -13.456 3.918 1.00 0.00 C ATOM 363 OG SER A 25 6.047 -13.501 2.596 1.00 0.00 O ATOM 364 H SER A 25 4.037 -12.372 2.116 1.00 0.00 H ATOM 365 HA SER A 25 3.959 -12.433 4.996 1.00 0.00 H ATOM 366 HB2 SER A 25 6.336 -13.405 4.636 1.00 0.00 H ATOM 367 HB3 SER A 25 4.972 -14.378 4.122 1.00 0.00 H ATOM 368 HG SER A 25 6.903 -14.017 2.588 1.00 0.00 H ATOM 369 N VAL A 26 5.275 -10.384 5.471 1.00 0.00 N ATOM 370 CA VAL A 26 5.992 -9.157 5.773 1.00 0.00 C ATOM 371 C VAL A 26 6.651 -9.281 7.148 1.00 0.00 C ATOM 372 O VAL A 26 6.349 -10.204 7.903 1.00 0.00 O ATOM 373 CB VAL A 26 5.045 -7.959 5.670 1.00 0.00 C ATOM 374 CG1 VAL A 26 4.503 -7.810 4.247 1.00 0.00 C ATOM 375 CG2 VAL A 26 3.903 -8.075 6.682 1.00 0.00 C ATOM 376 H VAL A 26 4.697 -10.729 6.210 1.00 0.00 H ATOM 377 HA VAL A 26 6.771 -9.037 5.020 1.00 0.00 H ATOM 378 HB VAL A 26 5.614 -7.061 5.908 1.00 0.00 H ATOM 379 HG11 VAL A 26 4.158 -8.778 3.885 1.00 0.00 H ATOM 380 HG12 VAL A 26 3.672 -7.105 4.247 1.00 0.00 H ATOM 381 HG13 VAL A 26 5.294 -7.439 3.594 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.422 -7.103 6.799 1.00 0.00 H ATOM 383 HG22 VAL A 26 3.172 -8.801 6.324 1.00 0.00 H ATOM 384 HG23 VAL A 26 4.301 -8.402 7.642 1.00 0.00 H ATOM 385 N LEU A 27 7.538 -8.339 7.431 1.00 0.00 N ATOM 386 CA LEU A 27 8.242 -8.331 8.702 1.00 0.00 C ATOM 387 C LEU A 27 7.967 -7.011 9.424 1.00 0.00 C ATOM 388 O LEU A 27 7.258 -6.151 8.905 1.00 0.00 O ATOM 389 CB LEU A 27 9.730 -8.619 8.491 1.00 0.00 C ATOM 390 CG LEU A 27 10.120 -10.095 8.388 1.00 0.00 C ATOM 391 CD1 LEU A 27 11.532 -10.250 7.820 1.00 0.00 C ATOM 392 CD2 LEU A 27 9.965 -10.798 9.738 1.00 0.00 C ATOM 393 H LEU A 27 7.777 -7.592 6.811 1.00 0.00 H ATOM 394 HA LEU A 27 7.839 -9.145 9.304 1.00 0.00 H ATOM 395 HB2 LEU A 27 10.053 -8.114 7.580 1.00 0.00 H ATOM 396 HB3 LEU A 27 10.286 -8.173 9.316 1.00 0.00 H ATOM 397 HG LEU A 27 9.437 -10.581 7.691 1.00 0.00 H ATOM 398 HD11 LEU A 27 12.194 -10.643 8.592 1.00 0.00 H ATOM 399 HD12 LEU A 27 11.510 -10.940 6.976 1.00 0.00 H ATOM 400 HD13 LEU A 27 11.899 -9.280 7.486 1.00 0.00 H ATOM 401 HD21 LEU A 27 9.955 -11.878 9.586 1.00 0.00 H ATOM 402 HD22 LEU A 27 10.800 -10.531 10.385 1.00 0.00 H ATOM 403 HD23 LEU A 27 9.030 -10.488 10.204 1.00 0.00 H ATOM 404 N LYS A 28 8.543 -6.892 10.612 1.00 0.00 N ATOM 405 CA LYS A 28 8.369 -5.692 11.411 1.00 0.00 C ATOM 406 C LYS A 28 9.344 -4.616 10.927 1.00 0.00 C ATOM 407 O LYS A 28 10.503 -4.909 10.638 1.00 0.00 O ATOM 408 CB LYS A 28 8.500 -6.016 12.901 1.00 0.00 C ATOM 409 CG LYS A 28 8.430 -4.743 13.747 1.00 0.00 C ATOM 410 CD LYS A 28 9.308 -4.865 14.994 1.00 0.00 C ATOM 411 CE LYS A 28 9.452 -3.514 15.697 1.00 0.00 C ATOM 412 NZ LYS A 28 9.437 -3.689 17.167 1.00 0.00 N ATOM 413 H LYS A 28 9.118 -7.597 11.027 1.00 0.00 H ATOM 414 HA LYS A 28 7.352 -5.335 11.248 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.706 -6.700 13.200 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.446 -6.527 13.083 1.00 0.00 H ATOM 417 HG2 LYS A 28 8.753 -3.889 13.153 1.00 0.00 H ATOM 418 HG3 LYS A 28 7.398 -4.555 14.041 1.00 0.00 H ATOM 419 HD2 LYS A 28 8.872 -5.591 15.681 1.00 0.00 H ATOM 420 HD3 LYS A 28 10.292 -5.241 14.715 1.00 0.00 H ATOM 421 HE2 LYS A 28 10.383 -3.036 15.392 1.00 0.00 H ATOM 422 HE3 LYS A 28 8.641 -2.852 15.395 1.00 0.00 H ATOM 423 HZ1 LYS A 28 9.931 -2.934 17.598 1.00 0.00 H ATOM 424 HZ2 LYS A 28 8.491 -3.697 17.491 1.00 0.00 H ATOM 425 HZ3 LYS A 28 9.878 -4.555 17.403 1.00 0.00 H ATOM 426 N ASP A 29 8.838 -3.394 10.854 1.00 0.00 N ATOM 427 CA ASP A 29 9.649 -2.273 10.411 1.00 0.00 C ATOM 428 C ASP A 29 9.754 -2.298 8.885 1.00 0.00 C ATOM 429 O ASP A 29 10.698 -1.753 8.315 1.00 0.00 O ATOM 430 CB ASP A 29 11.066 -2.358 10.984 1.00 0.00 C ATOM 431 CG ASP A 29 11.149 -2.838 12.434 1.00 0.00 C ATOM 432 OD1 ASP A 29 10.344 -2.332 13.246 1.00 0.00 O ATOM 433 OD2 ASP A 29 12.015 -3.699 12.698 1.00 0.00 O ATOM 434 H ASP A 29 7.894 -3.164 11.091 1.00 0.00 H ATOM 435 HA ASP A 29 9.137 -1.385 10.779 1.00 0.00 H ATOM 436 HB2 ASP A 29 11.654 -3.031 10.360 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.528 -1.374 10.915 1.00 0.00 H ATOM 438 N GLU A 30 8.772 -2.937 8.266 1.00 0.00 N ATOM 439 CA GLU A 30 8.742 -3.040 6.817 1.00 0.00 C ATOM 440 C GLU A 30 7.668 -2.115 6.241 1.00 0.00 C ATOM 441 O GLU A 30 6.764 -1.686 6.957 1.00 0.00 O ATOM 442 CB GLU A 30 8.515 -4.487 6.375 1.00 0.00 C ATOM 443 CG GLU A 30 9.843 -5.180 6.063 1.00 0.00 C ATOM 444 CD GLU A 30 9.625 -6.411 5.180 1.00 0.00 C ATOM 445 OE1 GLU A 30 8.534 -6.489 4.575 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.554 -7.245 5.131 1.00 0.00 O ATOM 447 H GLU A 30 8.008 -3.378 8.737 1.00 0.00 H ATOM 448 HA GLU A 30 9.728 -2.715 6.483 1.00 0.00 H ATOM 449 HB2 GLU A 30 7.991 -5.032 7.159 1.00 0.00 H ATOM 450 HB3 GLU A 30 7.875 -4.505 5.492 1.00 0.00 H ATOM 451 HG2 GLU A 30 10.513 -4.482 5.562 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.329 -5.477 6.993 1.00 0.00 H ATOM 453 N VAL A 31 7.803 -1.834 4.953 1.00 0.00 N ATOM 454 CA VAL A 31 6.855 -0.968 4.273 1.00 0.00 C ATOM 455 C VAL A 31 6.445 -1.610 2.946 1.00 0.00 C ATOM 456 O VAL A 31 7.283 -1.825 2.071 1.00 0.00 O ATOM 457 CB VAL A 31 7.453 0.430 4.101 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.530 1.322 3.269 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.755 1.067 5.459 1.00 0.00 C ATOM 460 H VAL A 31 8.541 -2.187 4.378 1.00 0.00 H ATOM 461 HA VAL A 31 5.973 -0.882 4.908 1.00 0.00 H ATOM 462 HB VAL A 31 8.395 0.327 3.563 1.00 0.00 H ATOM 463 HG11 VAL A 31 7.047 1.633 2.361 1.00 0.00 H ATOM 464 HG12 VAL A 31 5.631 0.767 3.003 1.00 0.00 H ATOM 465 HG13 VAL A 31 6.256 2.203 3.850 1.00 0.00 H ATOM 466 HG21 VAL A 31 6.837 1.129 6.044 1.00 0.00 H ATOM 467 HG22 VAL A 31 8.485 0.458 5.992 1.00 0.00 H ATOM 468 HG23 VAL A 31 8.158 2.069 5.309 1.00 0.00 H ATOM 469 N LEU A 32 5.156 -1.898 2.837 1.00 0.00 N ATOM 470 CA LEU A 32 4.625 -2.511 1.632 1.00 0.00 C ATOM 471 C LEU A 32 3.846 -1.464 0.833 1.00 0.00 C ATOM 472 O LEU A 32 3.732 -0.315 1.255 1.00 0.00 O ATOM 473 CB LEU A 32 3.805 -3.755 1.980 1.00 0.00 C ATOM 474 CG LEU A 32 4.582 -4.921 2.593 1.00 0.00 C ATOM 475 CD1 LEU A 32 5.656 -5.431 1.630 1.00 0.00 C ATOM 476 CD2 LEU A 32 5.168 -4.535 3.953 1.00 0.00 C ATOM 477 H LEU A 32 4.481 -1.720 3.553 1.00 0.00 H ATOM 478 HA LEU A 32 5.474 -2.842 1.033 1.00 0.00 H ATOM 479 HB2 LEU A 32 3.017 -3.464 2.675 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.315 -4.108 1.072 1.00 0.00 H ATOM 481 HG LEU A 32 3.887 -5.743 2.764 1.00 0.00 H ATOM 482 HD11 LEU A 32 5.609 -6.519 1.576 1.00 0.00 H ATOM 483 HD12 LEU A 32 5.485 -5.010 0.639 1.00 0.00 H ATOM 484 HD13 LEU A 32 6.640 -5.127 1.989 1.00 0.00 H ATOM 485 HD21 LEU A 32 6.195 -4.192 3.822 1.00 0.00 H ATOM 486 HD22 LEU A 32 4.572 -3.735 4.392 1.00 0.00 H ATOM 487 HD23 LEU A 32 5.156 -5.402 4.613 1.00 0.00 H ATOM 488 N GLU A 33 3.331 -1.900 -0.307 1.00 0.00 N ATOM 489 CA GLU A 33 2.566 -1.014 -1.169 1.00 0.00 C ATOM 490 C GLU A 33 1.079 -1.369 -1.108 1.00 0.00 C ATOM 491 O GLU A 33 0.690 -2.489 -1.435 1.00 0.00 O ATOM 492 CB GLU A 33 3.084 -1.067 -2.607 1.00 0.00 C ATOM 493 CG GLU A 33 2.193 -0.246 -3.541 1.00 0.00 C ATOM 494 CD GLU A 33 3.010 0.369 -4.679 1.00 0.00 C ATOM 495 OE1 GLU A 33 4.185 0.706 -4.416 1.00 0.00 O ATOM 496 OE2 GLU A 33 2.442 0.488 -5.786 1.00 0.00 O ATOM 497 H GLU A 33 3.428 -2.836 -0.643 1.00 0.00 H ATOM 498 HA GLU A 33 2.724 -0.013 -0.769 1.00 0.00 H ATOM 499 HB2 GLU A 33 4.104 -0.686 -2.644 1.00 0.00 H ATOM 500 HB3 GLU A 33 3.117 -2.102 -2.948 1.00 0.00 H ATOM 501 HG2 GLU A 33 1.409 -0.881 -3.954 1.00 0.00 H ATOM 502 HG3 GLU A 33 1.698 0.544 -2.976 1.00 0.00 H ATOM 503 N VAL A 34 0.287 -0.394 -0.687 1.00 0.00 N ATOM 504 CA VAL A 34 -1.149 -0.589 -0.579 1.00 0.00 C ATOM 505 C VAL A 34 -1.775 -0.515 -1.973 1.00 0.00 C ATOM 506 O VAL A 34 -1.477 0.396 -2.744 1.00 0.00 O ATOM 507 CB VAL A 34 -1.743 0.427 0.398 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.756 1.831 -0.211 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.147 0.008 0.839 1.00 0.00 C ATOM 510 H VAL A 34 0.611 0.515 -0.423 1.00 0.00 H ATOM 511 HA VAL A 34 -1.316 -1.586 -0.172 1.00 0.00 H ATOM 512 HB VAL A 34 -1.108 0.452 1.283 1.00 0.00 H ATOM 513 HG11 VAL A 34 -0.949 1.918 -0.939 1.00 0.00 H ATOM 514 HG12 VAL A 34 -2.712 2.004 -0.705 1.00 0.00 H ATOM 515 HG13 VAL A 34 -1.616 2.570 0.578 1.00 0.00 H ATOM 516 HG21 VAL A 34 -3.436 -0.903 0.314 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.151 -0.176 1.913 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.855 0.803 0.603 1.00 0.00 H ATOM 519 N LEU A 35 -2.632 -1.486 -2.254 1.00 0.00 N ATOM 520 CA LEU A 35 -3.303 -1.542 -3.542 1.00 0.00 C ATOM 521 C LEU A 35 -4.814 -1.423 -3.330 1.00 0.00 C ATOM 522 O LEU A 35 -5.482 -0.655 -4.021 1.00 0.00 O ATOM 523 CB LEU A 35 -2.886 -2.798 -4.309 1.00 0.00 C ATOM 524 CG LEU A 35 -1.456 -3.287 -4.070 1.00 0.00 C ATOM 525 CD1 LEU A 35 -1.249 -4.684 -4.656 1.00 0.00 C ATOM 526 CD2 LEU A 35 -0.436 -2.282 -4.609 1.00 0.00 C ATOM 527 H LEU A 35 -2.869 -2.223 -1.622 1.00 0.00 H ATOM 528 HA LEU A 35 -2.967 -0.683 -4.123 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.573 -3.604 -4.047 1.00 0.00 H ATOM 530 HB3 LEU A 35 -3.011 -2.607 -5.375 1.00 0.00 H ATOM 531 HG LEU A 35 -1.296 -3.362 -2.994 1.00 0.00 H ATOM 532 HD11 LEU A 35 -2.156 -5.001 -5.171 1.00 0.00 H ATOM 533 HD12 LEU A 35 -0.419 -4.663 -5.362 1.00 0.00 H ATOM 534 HD13 LEU A 35 -1.024 -5.386 -3.852 1.00 0.00 H ATOM 535 HD21 LEU A 35 -0.614 -2.119 -5.672 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.539 -1.337 -4.075 1.00 0.00 H ATOM 537 HD23 LEU A 35 0.571 -2.673 -4.465 1.00 0.00 H ATOM 538 N GLU A 36 -5.308 -2.195 -2.373 1.00 0.00 N ATOM 539 CA GLU A 36 -6.727 -2.186 -2.062 1.00 0.00 C ATOM 540 C GLU A 36 -6.943 -1.899 -0.575 1.00 0.00 C ATOM 541 O GLU A 36 -6.399 -2.597 0.280 1.00 0.00 O ATOM 542 CB GLU A 36 -7.385 -3.506 -2.468 1.00 0.00 C ATOM 543 CG GLU A 36 -8.171 -3.349 -3.771 1.00 0.00 C ATOM 544 CD GLU A 36 -9.214 -4.458 -3.919 1.00 0.00 C ATOM 545 OE1 GLU A 36 -9.977 -4.654 -2.948 1.00 0.00 O ATOM 546 OE2 GLU A 36 -9.226 -5.086 -5.000 1.00 0.00 O ATOM 547 H GLU A 36 -4.757 -2.816 -1.816 1.00 0.00 H ATOM 548 HA GLU A 36 -7.149 -1.378 -2.660 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.623 -4.275 -2.589 1.00 0.00 H ATOM 550 HB3 GLU A 36 -8.053 -3.842 -1.674 1.00 0.00 H ATOM 551 HG2 GLU A 36 -8.664 -2.377 -3.788 1.00 0.00 H ATOM 552 HG3 GLU A 36 -7.486 -3.374 -4.618 1.00 0.00 H ATOM 553 N ASP A 37 -7.737 -0.872 -0.312 1.00 0.00 N ATOM 554 CA ASP A 37 -8.031 -0.485 1.058 1.00 0.00 C ATOM 555 C ASP A 37 -9.533 -0.232 1.200 1.00 0.00 C ATOM 556 O ASP A 37 -10.265 -0.244 0.211 1.00 0.00 O ATOM 557 CB ASP A 37 -7.297 0.803 1.436 1.00 0.00 C ATOM 558 CG ASP A 37 -7.991 2.095 1.000 1.00 0.00 C ATOM 559 OD1 ASP A 37 -8.347 2.172 -0.196 1.00 0.00 O ATOM 560 OD2 ASP A 37 -8.149 2.976 1.872 1.00 0.00 O ATOM 561 H ASP A 37 -8.175 -0.310 -1.013 1.00 0.00 H ATOM 562 HA ASP A 37 -7.689 -1.319 1.671 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.167 0.825 2.518 1.00 0.00 H ATOM 564 HB3 ASP A 37 -6.300 0.777 0.996 1.00 0.00 H ATOM 565 N GLY A 38 -9.949 -0.009 2.438 1.00 0.00 N ATOM 566 CA GLY A 38 -11.350 0.246 2.723 1.00 0.00 C ATOM 567 C GLY A 38 -12.060 -1.032 3.176 1.00 0.00 C ATOM 568 O GLY A 38 -13.175 -0.977 3.691 1.00 0.00 O ATOM 569 H GLY A 38 -9.347 -0.001 3.237 1.00 0.00 H ATOM 570 HA2 GLY A 38 -11.435 1.008 3.498 1.00 0.00 H ATOM 571 HA3 GLY A 38 -11.840 0.642 1.833 1.00 0.00 H ATOM 572 N ARG A 39 -11.383 -2.151 2.967 1.00 0.00 N ATOM 573 CA ARG A 39 -11.935 -3.441 3.347 1.00 0.00 C ATOM 574 C ARG A 39 -11.200 -3.993 4.570 1.00 0.00 C ATOM 575 O ARG A 39 -10.132 -3.501 4.931 1.00 0.00 O ATOM 576 CB ARG A 39 -11.826 -4.446 2.199 1.00 0.00 C ATOM 577 CG ARG A 39 -13.175 -5.116 1.927 1.00 0.00 C ATOM 578 CD ARG A 39 -12.988 -6.454 1.209 1.00 0.00 C ATOM 579 NE ARG A 39 -13.875 -6.521 0.026 1.00 0.00 N ATOM 580 CZ ARG A 39 -15.211 -6.426 0.081 1.00 0.00 C ATOM 581 NH1 ARG A 39 -15.822 -6.259 1.262 1.00 0.00 N ATOM 582 NH2 ARG A 39 -15.935 -6.498 -1.043 1.00 0.00 N ATOM 583 H ARG A 39 -10.476 -2.187 2.547 1.00 0.00 H ATOM 584 HA ARG A 39 -12.981 -3.240 3.576 1.00 0.00 H ATOM 585 HB2 ARG A 39 -11.479 -3.940 1.298 1.00 0.00 H ATOM 586 HB3 ARG A 39 -11.083 -5.205 2.444 1.00 0.00 H ATOM 587 HG2 ARG A 39 -13.703 -5.274 2.867 1.00 0.00 H ATOM 588 HG3 ARG A 39 -13.796 -4.457 1.320 1.00 0.00 H ATOM 589 HD2 ARG A 39 -11.949 -6.569 0.901 1.00 0.00 H ATOM 590 HD3 ARG A 39 -13.213 -7.275 1.889 1.00 0.00 H ATOM 591 HE ARG A 39 -13.451 -6.646 -0.872 1.00 0.00 H ATOM 592 HH11 ARG A 39 -15.281 -6.205 2.102 1.00 0.00 H ATOM 593 HH12 ARG A 39 -16.818 -6.188 1.304 1.00 0.00 H ATOM 594 HH21 ARG A 39 -15.479 -6.623 -1.925 1.00 0.00 H ATOM 595 HH22 ARG A 39 -16.932 -6.427 -1.002 1.00 0.00 H ATOM 596 N GLN A 40 -11.801 -5.007 5.174 1.00 0.00 N ATOM 597 CA GLN A 40 -11.217 -5.630 6.350 1.00 0.00 C ATOM 598 C GLN A 40 -9.698 -5.729 6.199 1.00 0.00 C ATOM 599 O GLN A 40 -8.962 -4.902 6.736 1.00 0.00 O ATOM 600 CB GLN A 40 -11.834 -7.008 6.603 1.00 0.00 C ATOM 601 CG GLN A 40 -12.503 -7.065 7.978 1.00 0.00 C ATOM 602 CD GLN A 40 -14.010 -6.827 7.864 1.00 0.00 C ATOM 603 OE1 GLN A 40 -14.800 -7.747 7.728 1.00 0.00 O ATOM 604 NE2 GLN A 40 -14.362 -5.547 7.928 1.00 0.00 N ATOM 605 H GLN A 40 -12.670 -5.401 4.875 1.00 0.00 H ATOM 606 HA GLN A 40 -11.464 -4.970 7.181 1.00 0.00 H ATOM 607 HB2 GLN A 40 -12.567 -7.230 5.828 1.00 0.00 H ATOM 608 HB3 GLN A 40 -11.060 -7.773 6.539 1.00 0.00 H ATOM 609 HG2 GLN A 40 -12.317 -8.036 8.436 1.00 0.00 H ATOM 610 HG3 GLN A 40 -12.061 -6.313 8.632 1.00 0.00 H ATOM 611 HE21 GLN A 40 -13.663 -4.841 8.040 1.00 0.00 H ATOM 612 HE22 GLN A 40 -15.326 -5.290 7.863 1.00 0.00 H ATOM 613 N TRP A 41 -9.273 -6.747 5.465 1.00 0.00 N ATOM 614 CA TRP A 41 -7.855 -6.964 5.237 1.00 0.00 C ATOM 615 C TRP A 41 -7.457 -6.202 3.971 1.00 0.00 C ATOM 616 O TRP A 41 -8.193 -6.202 2.985 1.00 0.00 O ATOM 617 CB TRP A 41 -7.534 -8.458 5.159 1.00 0.00 C ATOM 618 CG TRP A 41 -7.589 -9.177 6.509 1.00 0.00 C ATOM 619 CD1 TRP A 41 -8.516 -9.059 7.469 1.00 0.00 C ATOM 620 CD2 TRP A 41 -6.635 -10.136 7.012 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.231 -9.869 8.550 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.050 -10.544 8.263 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.460 -10.642 6.429 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -6.349 -11.476 9.037 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -4.770 -11.572 7.215 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.175 -11.993 8.477 1.00 0.00 C ATOM 627 H TRP A 41 -9.878 -7.415 5.032 1.00 0.00 H ATOM 628 HA TRP A 41 -7.314 -6.568 6.096 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.237 -8.935 4.476 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.539 -8.585 4.732 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.386 -8.406 7.405 1.00 0.00 H ATOM 632 HE1 TRP A 41 -8.822 -9.961 9.461 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.111 -10.335 5.443 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -6.698 -11.782 10.023 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -3.851 -11.996 6.810 1.00 0.00 H ATOM 636 HH2 TRP A 41 -4.581 -12.723 9.027 1.00 0.00 H ATOM 637 N TRP A 42 -6.295 -5.569 4.040 1.00 0.00 N ATOM 638 CA TRP A 42 -5.791 -4.804 2.912 1.00 0.00 C ATOM 639 C TRP A 42 -4.920 -5.732 2.063 1.00 0.00 C ATOM 640 O TRP A 42 -4.402 -6.731 2.561 1.00 0.00 O ATOM 641 CB TRP A 42 -5.048 -3.554 3.386 1.00 0.00 C ATOM 642 CG TRP A 42 -5.864 -2.663 4.326 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.142 -2.812 4.700 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.402 -1.473 4.999 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.536 -1.809 5.561 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.445 -0.969 5.749 1.00 0.00 C ATOM 647 CE3 TRP A 42 -4.145 -0.844 4.975 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.337 0.187 6.531 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -4.054 0.310 5.762 1.00 0.00 C ATOM 650 CH2 TRP A 42 -5.094 0.831 6.523 1.00 0.00 C ATOM 651 H TRP A 42 -5.703 -5.574 4.846 1.00 0.00 H ATOM 652 HA TRP A 42 -6.648 -4.463 2.332 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.133 -3.858 3.894 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.750 -2.969 2.516 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.789 -3.623 4.366 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.522 -1.696 6.012 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.306 -1.223 4.391 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -7.176 0.566 7.115 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -3.100 0.838 5.779 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.942 1.737 7.110 1.00 0.00 H ATOM 661 N LYS A 43 -4.784 -5.369 0.797 1.00 0.00 N ATOM 662 CA LYS A 43 -3.984 -6.156 -0.126 1.00 0.00 C ATOM 663 C LYS A 43 -2.717 -5.378 -0.489 1.00 0.00 C ATOM 664 O LYS A 43 -2.753 -4.485 -1.335 1.00 0.00 O ATOM 665 CB LYS A 43 -4.818 -6.571 -1.339 1.00 0.00 C ATOM 666 CG LYS A 43 -4.111 -7.664 -2.144 1.00 0.00 C ATOM 667 CD LYS A 43 -4.748 -7.828 -3.525 1.00 0.00 C ATOM 668 CE LYS A 43 -3.963 -8.827 -4.376 1.00 0.00 C ATOM 669 NZ LYS A 43 -4.885 -9.660 -5.181 1.00 0.00 N ATOM 670 H LYS A 43 -5.208 -4.554 0.400 1.00 0.00 H ATOM 671 HA LYS A 43 -3.691 -7.069 0.392 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.793 -6.931 -1.009 1.00 0.00 H ATOM 673 HB3 LYS A 43 -4.998 -5.705 -1.976 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.056 -7.414 -2.254 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.160 -8.608 -1.602 1.00 0.00 H ATOM 676 HD2 LYS A 43 -5.778 -8.168 -3.416 1.00 0.00 H ATOM 677 HD3 LYS A 43 -4.784 -6.863 -4.030 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.277 -8.293 -5.034 1.00 0.00 H ATOM 679 HE3 LYS A 43 -3.356 -9.464 -3.732 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -5.418 -10.249 -4.573 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -5.503 -9.068 -5.698 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -4.356 -10.225 -5.814 1.00 0.00 H ATOM 683 N LEU A 44 -1.627 -5.744 0.170 1.00 0.00 N ATOM 684 CA LEU A 44 -0.352 -5.091 -0.072 1.00 0.00 C ATOM 685 C LEU A 44 0.444 -5.901 -1.098 1.00 0.00 C ATOM 686 O LEU A 44 0.097 -7.043 -1.397 1.00 0.00 O ATOM 687 CB LEU A 44 0.393 -4.865 1.245 1.00 0.00 C ATOM 688 CG LEU A 44 -0.391 -4.142 2.343 1.00 0.00 C ATOM 689 CD1 LEU A 44 -0.781 -2.731 1.900 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.606 -4.963 2.779 1.00 0.00 C ATOM 691 H LEU A 44 -1.606 -6.470 0.856 1.00 0.00 H ATOM 692 HA LEU A 44 -0.563 -4.109 -0.496 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.711 -5.833 1.630 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.296 -4.293 1.035 1.00 0.00 H ATOM 695 HG LEU A 44 0.257 -4.039 3.213 1.00 0.00 H ATOM 696 HD11 LEU A 44 -0.793 -2.069 2.765 1.00 0.00 H ATOM 697 HD12 LEU A 44 -0.057 -2.365 1.172 1.00 0.00 H ATOM 698 HD13 LEU A 44 -1.772 -2.754 1.446 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.879 -4.694 3.800 1.00 0.00 H ATOM 700 HD22 LEU A 44 -2.443 -4.755 2.113 1.00 0.00 H ATOM 701 HD23 LEU A 44 -1.362 -6.024 2.736 1.00 0.00 H ATOM 702 N ARG A 45 1.497 -5.279 -1.608 1.00 0.00 N ATOM 703 CA ARG A 45 2.345 -5.928 -2.593 1.00 0.00 C ATOM 704 C ARG A 45 3.819 -5.746 -2.226 1.00 0.00 C ATOM 705 O ARG A 45 4.252 -4.638 -1.910 1.00 0.00 O ATOM 706 CB ARG A 45 2.100 -5.358 -3.991 1.00 0.00 C ATOM 707 CG ARG A 45 3.011 -6.026 -5.023 1.00 0.00 C ATOM 708 CD ARG A 45 3.417 -5.037 -6.118 1.00 0.00 C ATOM 709 NE ARG A 45 4.198 -3.925 -5.531 1.00 0.00 N ATOM 710 CZ ARG A 45 4.686 -2.895 -6.237 1.00 0.00 C ATOM 711 NH1 ARG A 45 4.477 -2.830 -7.559 1.00 0.00 N ATOM 712 NH2 ARG A 45 5.383 -1.931 -5.620 1.00 0.00 N ATOM 713 H ARG A 45 1.772 -4.350 -1.359 1.00 0.00 H ATOM 714 HA ARG A 45 2.059 -6.979 -2.558 1.00 0.00 H ATOM 715 HB2 ARG A 45 1.057 -5.507 -4.271 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.278 -4.282 -3.986 1.00 0.00 H ATOM 717 HG2 ARG A 45 3.902 -6.414 -4.530 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.498 -6.877 -5.470 1.00 0.00 H ATOM 719 HD2 ARG A 45 4.009 -5.546 -6.878 1.00 0.00 H ATOM 720 HD3 ARG A 45 2.529 -4.646 -6.614 1.00 0.00 H ATOM 721 HE ARG A 45 4.372 -3.943 -4.547 1.00 0.00 H ATOM 722 HH11 ARG A 45 3.957 -3.550 -8.019 1.00 0.00 H ATOM 723 HH12 ARG A 45 4.841 -2.062 -8.085 1.00 0.00 H ATOM 724 HH21 ARG A 45 5.539 -1.980 -4.634 1.00 0.00 H ATOM 725 HH22 ARG A 45 5.747 -1.163 -6.147 1.00 0.00 H ATOM 726 N SER A 46 4.550 -6.849 -2.281 1.00 0.00 N ATOM 727 CA SER A 46 5.967 -6.825 -1.959 1.00 0.00 C ATOM 728 C SER A 46 6.776 -6.407 -3.188 1.00 0.00 C ATOM 729 O SER A 46 6.247 -6.359 -4.298 1.00 0.00 O ATOM 730 CB SER A 46 6.440 -8.189 -1.452 1.00 0.00 C ATOM 731 OG SER A 46 6.683 -9.101 -2.520 1.00 0.00 O ATOM 732 H SER A 46 4.191 -7.746 -2.540 1.00 0.00 H ATOM 733 HA SER A 46 6.070 -6.087 -1.164 1.00 0.00 H ATOM 734 HB2 SER A 46 7.351 -8.063 -0.868 1.00 0.00 H ATOM 735 HB3 SER A 46 5.688 -8.607 -0.783 1.00 0.00 H ATOM 736 HG SER A 46 5.819 -9.366 -2.947 1.00 0.00 H ATOM 737 N ARG A 47 8.046 -6.114 -2.950 1.00 0.00 N ATOM 738 CA ARG A 47 8.934 -5.701 -4.024 1.00 0.00 C ATOM 739 C ARG A 47 9.218 -6.877 -4.959 1.00 0.00 C ATOM 740 O ARG A 47 9.841 -6.706 -6.006 1.00 0.00 O ATOM 741 CB ARG A 47 10.256 -5.167 -3.470 1.00 0.00 C ATOM 742 CG ARG A 47 10.360 -3.653 -3.663 1.00 0.00 C ATOM 743 CD ARG A 47 9.977 -2.910 -2.381 1.00 0.00 C ATOM 744 NE ARG A 47 11.069 -1.995 -1.981 1.00 0.00 N ATOM 745 CZ ARG A 47 12.151 -2.375 -1.288 1.00 0.00 C ATOM 746 NH1 ARG A 47 12.293 -3.653 -0.914 1.00 0.00 N ATOM 747 NH2 ARG A 47 13.092 -1.475 -0.969 1.00 0.00 N ATOM 748 H ARG A 47 8.469 -6.155 -2.044 1.00 0.00 H ATOM 749 HA ARG A 47 8.394 -4.908 -4.542 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.335 -5.409 -2.410 1.00 0.00 H ATOM 751 HB3 ARG A 47 11.090 -5.659 -3.972 1.00 0.00 H ATOM 752 HG2 ARG A 47 11.377 -3.388 -3.951 1.00 0.00 H ATOM 753 HG3 ARG A 47 9.707 -3.340 -4.477 1.00 0.00 H ATOM 754 HD2 ARG A 47 9.058 -2.345 -2.539 1.00 0.00 H ATOM 755 HD3 ARG A 47 9.779 -3.624 -1.582 1.00 0.00 H ATOM 756 HE ARG A 47 10.995 -1.033 -2.244 1.00 0.00 H ATOM 757 HH11 ARG A 47 11.591 -4.324 -1.152 1.00 0.00 H ATOM 758 HH12 ARG A 47 13.100 -3.937 -0.397 1.00 0.00 H ATOM 759 HH21 ARG A 47 12.987 -0.521 -1.248 1.00 0.00 H ATOM 760 HH22 ARG A 47 13.900 -1.759 -0.452 1.00 0.00 H ATOM 761 N SER A 48 8.748 -8.046 -4.549 1.00 0.00 N ATOM 762 CA SER A 48 8.943 -9.250 -5.337 1.00 0.00 C ATOM 763 C SER A 48 7.821 -9.389 -6.368 1.00 0.00 C ATOM 764 O SER A 48 7.708 -10.418 -7.033 1.00 0.00 O ATOM 765 CB SER A 48 9.000 -10.491 -4.444 1.00 0.00 C ATOM 766 OG SER A 48 10.204 -11.229 -4.630 1.00 0.00 O ATOM 767 H SER A 48 8.242 -8.177 -3.696 1.00 0.00 H ATOM 768 HA SER A 48 9.904 -9.117 -5.834 1.00 0.00 H ATOM 769 HB2 SER A 48 8.917 -10.189 -3.399 1.00 0.00 H ATOM 770 HB3 SER A 48 8.145 -11.132 -4.659 1.00 0.00 H ATOM 771 HG SER A 48 10.944 -10.816 -4.098 1.00 0.00 H ATOM 772 N GLY A 49 7.019 -8.339 -6.468 1.00 0.00 N ATOM 773 CA GLY A 49 5.910 -8.331 -7.406 1.00 0.00 C ATOM 774 C GLY A 49 4.763 -9.213 -6.907 1.00 0.00 C ATOM 775 O GLY A 49 3.857 -9.548 -7.667 1.00 0.00 O ATOM 776 H GLY A 49 7.118 -7.507 -5.923 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.554 -7.310 -7.545 1.00 0.00 H ATOM 778 HA3 GLY A 49 6.249 -8.686 -8.379 1.00 0.00 H ATOM 779 N GLN A 50 4.840 -9.563 -5.631 1.00 0.00 N ATOM 780 CA GLN A 50 3.820 -10.399 -5.021 1.00 0.00 C ATOM 781 C GLN A 50 2.767 -9.532 -4.330 1.00 0.00 C ATOM 782 O GLN A 50 3.049 -8.401 -3.936 1.00 0.00 O ATOM 783 CB GLN A 50 4.442 -11.394 -4.039 1.00 0.00 C ATOM 784 CG GLN A 50 4.328 -12.827 -4.565 1.00 0.00 C ATOM 785 CD GLN A 50 5.409 -13.722 -3.955 1.00 0.00 C ATOM 786 OE1 GLN A 50 5.161 -14.522 -3.067 1.00 0.00 O ATOM 787 NE2 GLN A 50 6.618 -13.543 -4.478 1.00 0.00 N ATOM 788 H GLN A 50 5.581 -9.286 -5.019 1.00 0.00 H ATOM 789 HA GLN A 50 3.365 -10.948 -5.846 1.00 0.00 H ATOM 790 HB2 GLN A 50 5.491 -11.144 -3.878 1.00 0.00 H ATOM 791 HB3 GLN A 50 3.943 -11.317 -3.073 1.00 0.00 H ATOM 792 HG2 GLN A 50 3.343 -13.227 -4.327 1.00 0.00 H ATOM 793 HG3 GLN A 50 4.420 -12.828 -5.651 1.00 0.00 H ATOM 794 HE21 GLN A 50 6.754 -12.869 -5.205 1.00 0.00 H ATOM 795 HE22 GLN A 50 7.392 -14.082 -4.146 1.00 0.00 H ATOM 796 N ALA A 51 1.574 -10.094 -4.203 1.00 0.00 N ATOM 797 CA ALA A 51 0.476 -9.386 -3.566 1.00 0.00 C ATOM 798 C ALA A 51 -0.329 -10.366 -2.711 1.00 0.00 C ATOM 799 O ALA A 51 -0.696 -11.444 -3.175 1.00 0.00 O ATOM 800 CB ALA A 51 -0.381 -8.705 -4.635 1.00 0.00 C ATOM 801 H ALA A 51 1.352 -11.014 -4.526 1.00 0.00 H ATOM 802 HA ALA A 51 0.906 -8.621 -2.920 1.00 0.00 H ATOM 803 HB1 ALA A 51 -0.500 -9.374 -5.487 1.00 0.00 H ATOM 804 HB2 ALA A 51 -1.360 -8.468 -4.219 1.00 0.00 H ATOM 805 HB3 ALA A 51 0.107 -7.786 -4.960 1.00 0.00 H ATOM 806 N GLY A 52 -0.580 -9.957 -1.476 1.00 0.00 N ATOM 807 CA GLY A 52 -1.335 -10.785 -0.552 1.00 0.00 C ATOM 808 C GLY A 52 -2.115 -9.925 0.444 1.00 0.00 C ATOM 809 O GLY A 52 -1.851 -8.731 0.579 1.00 0.00 O ATOM 810 H GLY A 52 -0.278 -9.078 -1.106 1.00 0.00 H ATOM 811 HA2 GLY A 52 -2.025 -11.421 -1.107 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.656 -11.446 -0.013 1.00 0.00 H ATOM 813 N TYR A 53 -3.061 -10.565 1.117 1.00 0.00 N ATOM 814 CA TYR A 53 -3.881 -9.873 2.096 1.00 0.00 C ATOM 815 C TYR A 53 -3.304 -10.030 3.504 1.00 0.00 C ATOM 816 O TYR A 53 -2.678 -11.044 3.813 1.00 0.00 O ATOM 817 CB TYR A 53 -5.256 -10.542 2.044 1.00 0.00 C ATOM 818 CG TYR A 53 -6.069 -10.196 0.795 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.657 -8.953 0.676 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.214 -11.127 -0.214 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.422 -8.628 -0.499 1.00 0.00 C ATOM 822 CE2 TYR A 53 -6.979 -10.802 -1.389 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.545 -9.568 -1.474 1.00 0.00 C ATOM 824 OH TYR A 53 -8.268 -9.261 -2.585 1.00 0.00 O ATOM 825 H TYR A 53 -3.269 -11.536 1.001 1.00 0.00 H ATOM 826 HA TYR A 53 -3.897 -8.815 1.835 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.124 -11.623 2.091 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.824 -10.251 2.927 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.542 -8.218 1.473 1.00 0.00 H ATOM 830 HD2 TYR A 53 -5.749 -12.109 -0.121 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.892 -7.650 -0.605 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.102 -11.528 -2.193 1.00 0.00 H ATOM 833 HH TYR A 53 -8.017 -9.871 -3.336 1.00 0.00 H ATOM 834 N VAL A 54 -3.534 -9.013 4.321 1.00 0.00 N ATOM 835 CA VAL A 54 -3.045 -9.026 5.689 1.00 0.00 C ATOM 836 C VAL A 54 -3.989 -8.207 6.572 1.00 0.00 C ATOM 837 O VAL A 54 -4.791 -7.422 6.068 1.00 0.00 O ATOM 838 CB VAL A 54 -1.600 -8.524 5.733 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.613 -9.693 5.703 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.325 -7.544 4.591 1.00 0.00 C ATOM 841 H VAL A 54 -4.043 -8.192 4.062 1.00 0.00 H ATOM 842 HA VAL A 54 -3.053 -10.061 6.032 1.00 0.00 H ATOM 843 HB VAL A 54 -1.459 -7.991 6.673 1.00 0.00 H ATOM 844 HG11 VAL A 54 0.044 -9.592 4.839 1.00 0.00 H ATOM 845 HG12 VAL A 54 -0.016 -9.688 6.615 1.00 0.00 H ATOM 846 HG13 VAL A 54 -1.163 -10.631 5.633 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.577 -6.818 4.908 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.954 -8.092 3.724 1.00 0.00 H ATOM 849 HG23 VAL A 54 -2.246 -7.026 4.327 1.00 0.00 H ATOM 850 N PRO A 55 -3.858 -8.423 7.908 1.00 0.00 N ATOM 851 CA PRO A 55 -4.690 -7.714 8.866 1.00 0.00 C ATOM 852 C PRO A 55 -4.232 -6.262 9.021 1.00 0.00 C ATOM 853 O PRO A 55 -3.036 -5.977 8.980 1.00 0.00 O ATOM 854 CB PRO A 55 -4.576 -8.513 10.153 1.00 0.00 C ATOM 855 CG PRO A 55 -3.329 -9.368 10.004 1.00 0.00 C ATOM 856 CD PRO A 55 -2.919 -9.344 8.541 1.00 0.00 C ATOM 857 HA PRO A 55 -5.634 -7.669 8.539 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.497 -7.853 11.017 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.459 -9.134 10.307 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.525 -8.983 10.632 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.525 -10.390 10.329 1.00 0.00 H ATOM 862 HD2 PRO A 55 -1.890 -9.004 8.423 1.00 0.00 H ATOM 863 HD3 PRO A 55 -2.979 -10.338 8.097 1.00 0.00 H ATOM 864 N CYS A 56 -5.208 -5.383 9.195 1.00 0.00 N ATOM 865 CA CYS A 56 -4.920 -3.968 9.357 1.00 0.00 C ATOM 866 C CYS A 56 -4.570 -3.713 10.824 1.00 0.00 C ATOM 867 O CYS A 56 -4.346 -2.572 11.223 1.00 0.00 O ATOM 868 CB CYS A 56 -6.087 -3.096 8.889 1.00 0.00 C ATOM 869 SG CYS A 56 -7.526 -3.329 9.996 1.00 0.00 S ATOM 870 H CYS A 56 -6.178 -5.623 9.227 1.00 0.00 H ATOM 871 HA CYS A 56 -4.070 -3.746 8.712 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.789 -2.048 8.882 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.359 -3.357 7.866 1.00 0.00 H ATOM 874 HG CYS A 56 -8.385 -3.665 9.038 1.00 0.00 H ATOM 875 N ASN A 57 -4.534 -4.796 11.587 1.00 0.00 N ATOM 876 CA ASN A 57 -4.215 -4.704 13.002 1.00 0.00 C ATOM 877 C ASN A 57 -2.702 -4.556 13.170 1.00 0.00 C ATOM 878 O ASN A 57 -2.234 -4.027 14.178 1.00 0.00 O ATOM 879 CB ASN A 57 -4.653 -5.965 13.748 1.00 0.00 C ATOM 880 CG ASN A 57 -5.482 -5.611 14.985 1.00 0.00 C ATOM 881 OD1 ASN A 57 -6.692 -5.468 14.932 1.00 0.00 O ATOM 882 ND2 ASN A 57 -4.765 -5.479 16.097 1.00 0.00 N ATOM 883 H ASN A 57 -4.717 -5.721 11.255 1.00 0.00 H ATOM 884 HA ASN A 57 -4.762 -3.833 13.363 1.00 0.00 H ATOM 885 HB2 ASN A 57 -5.238 -6.601 13.084 1.00 0.00 H ATOM 886 HB3 ASN A 57 -3.775 -6.539 14.047 1.00 0.00 H ATOM 887 HD21 ASN A 57 -3.774 -5.610 16.071 1.00 0.00 H ATOM 888 HD22 ASN A 57 -5.216 -5.248 16.959 1.00 0.00 H ATOM 889 N ILE A 58 -1.977 -5.033 12.169 1.00 0.00 N ATOM 890 CA ILE A 58 -0.526 -4.961 12.194 1.00 0.00 C ATOM 891 C ILE A 58 -0.064 -3.786 11.329 1.00 0.00 C ATOM 892 O ILE A 58 1.058 -3.305 11.479 1.00 0.00 O ATOM 893 CB ILE A 58 0.084 -6.303 11.785 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.236 -6.629 10.325 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.360 -7.419 12.733 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.425 -7.941 9.898 1.00 0.00 C ATOM 897 H ILE A 58 -2.365 -5.462 11.353 1.00 0.00 H ATOM 898 HA ILE A 58 -0.226 -4.771 13.224 1.00 0.00 H ATOM 899 HB ILE A 58 1.168 -6.224 11.867 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.316 -6.703 10.194 1.00 0.00 H ATOM 901 HG13 ILE A 58 0.108 -5.819 9.683 1.00 0.00 H ATOM 902 HG21 ILE A 58 -1.426 -7.604 12.601 1.00 0.00 H ATOM 903 HG22 ILE A 58 0.197 -8.329 12.509 1.00 0.00 H ATOM 904 HG23 ILE A 58 -0.168 -7.119 13.763 1.00 0.00 H ATOM 905 HD11 ILE A 58 0.493 -7.977 8.811 1.00 0.00 H ATOM 906 HD12 ILE A 58 1.425 -8.000 10.327 1.00 0.00 H ATOM 907 HD13 ILE A 58 -0.172 -8.781 10.253 1.00 0.00 H ATOM 908 N LEU A 59 -0.952 -3.359 10.443 1.00 0.00 N ATOM 909 CA LEU A 59 -0.649 -2.250 9.555 1.00 0.00 C ATOM 910 C LEU A 59 -0.514 -0.966 10.376 1.00 0.00 C ATOM 911 O LEU A 59 -0.799 -0.958 11.572 1.00 0.00 O ATOM 912 CB LEU A 59 -1.690 -2.159 8.437 1.00 0.00 C ATOM 913 CG LEU A 59 -1.763 -3.358 7.489 1.00 0.00 C ATOM 914 CD1 LEU A 59 -2.869 -3.167 6.449 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.405 -3.626 6.839 1.00 0.00 C ATOM 916 H LEU A 59 -1.862 -3.757 10.328 1.00 0.00 H ATOM 917 HA LEU A 59 0.312 -2.462 9.084 1.00 0.00 H ATOM 918 HB2 LEU A 59 -2.670 -2.020 8.892 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.483 -1.266 7.847 1.00 0.00 H ATOM 920 HG LEU A 59 -2.020 -4.241 8.074 1.00 0.00 H ATOM 921 HD11 LEU A 59 -3.710 -2.645 6.905 1.00 0.00 H ATOM 922 HD12 LEU A 59 -2.486 -2.580 5.615 1.00 0.00 H ATOM 923 HD13 LEU A 59 -3.199 -4.141 6.087 1.00 0.00 H ATOM 924 HD21 LEU A 59 0.250 -4.121 7.555 1.00 0.00 H ATOM 925 HD22 LEU A 59 -0.539 -4.266 5.967 1.00 0.00 H ATOM 926 HD23 LEU A 59 0.043 -2.681 6.529 1.00 0.00 H ATOM 927 N GLY A 60 -0.078 0.087 9.701 1.00 0.00 N ATOM 928 CA GLY A 60 0.098 1.374 10.353 1.00 0.00 C ATOM 929 C GLY A 60 0.430 2.465 9.333 1.00 0.00 C ATOM 930 O GLY A 60 1.081 2.199 8.324 1.00 0.00 O ATOM 931 H GLY A 60 0.152 0.072 8.728 1.00 0.00 H ATOM 932 HA2 GLY A 60 -0.811 1.639 10.892 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.897 1.305 11.091 1.00 0.00 H