USER MOD reduce.3.24.130724 H: found=0, std=0, add=444, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 444 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 THR OG1 : rot 180:sc= 0.376 USER MOD Set 1.2: B 152 THR OG1 : rot -57:sc= 0.404 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -42:sc= 1.17 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot -40:sc= 1.06 USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N PRO A 50 3.292 22.267 -5.185 1.00 45.45 N ATOM 121 CA PRO A 50 2.167 21.341 -5.344 1.00 43.05 C ATOM 122 C PRO A 50 2.584 20.030 -6.002 1.00 5.31 C ATOM 123 O PRO A 50 1.914 19.008 -5.850 1.00 63.11 O ATOM 124 CB PRO A 50 1.200 22.110 -6.249 1.00 70.33 C ATOM 125 CG PRO A 50 2.064 23.056 -7.009 1.00 43.24 C ATOM 126 CD PRO A 50 3.184 23.434 -6.077 1.00 10.05 C ATOM 0 HA PRO A 50 1.737 21.053 -4.385 1.00 43.05 H new ATOM 0 HB2 PRO A 50 0.665 21.437 -6.919 1.00 70.33 H new ATOM 0 HB3 PRO A 50 0.449 22.642 -5.665 1.00 70.33 H new ATOM 0 HG2 PRO A 50 2.451 22.589 -7.915 1.00 43.24 H new ATOM 0 HG3 PRO A 50 1.501 23.936 -7.319 1.00 43.24 H new ATOM 0 HD2 PRO A 50 4.113 23.614 -6.617 1.00 10.05 H new ATOM 0 HD3 PRO A 50 2.956 24.344 -5.522 1.00 10.05 H new ATOM 134 N LEU A 51 3.693 20.066 -6.730 1.00 32.42 N ATOM 135 CA LEU A 51 4.201 18.880 -7.412 1.00 5.42 C ATOM 136 C LEU A 51 4.418 17.738 -6.425 1.00 23.52 C ATOM 137 O LEU A 51 4.237 16.567 -6.763 1.00 3.30 O ATOM 138 CB LEU A 51 5.510 19.202 -8.134 1.00 45.03 C ATOM 139 CG LEU A 51 5.376 19.908 -9.483 1.00 22.04 C ATOM 140 CD1 LEU A 51 6.501 20.913 -9.674 1.00 51.14 C ATOM 141 CD2 LEU A 51 5.369 18.892 -10.617 1.00 53.01 C ATOM 0 H LEU A 51 4.259 20.904 -6.864 1.00 32.42 H new ATOM 0 HA LEU A 51 3.458 18.567 -8.146 1.00 5.42 H new ATOM 0 HB2 LEU A 51 6.119 19.825 -7.479 1.00 45.03 H new ATOM 0 HB3 LEU A 51 6.056 18.271 -8.286 1.00 45.03 H new ATOM 0 HG LEU A 51 4.429 20.447 -9.497 1.00 22.04 H new ATOM 0 HD11 LEU A 51 6.389 21.406 -10.640 1.00 51.14 H new ATOM 0 HD12 LEU A 51 6.462 21.658 -8.880 1.00 51.14 H new ATOM 0 HD13 LEU A 51 7.460 20.396 -9.639 1.00 51.14 H new ATOM 0 HD21 LEU A 51 5.273 19.412 -11.570 1.00 53.01 H new ATOM 0 HD22 LEU A 51 6.301 18.326 -10.604 1.00 53.01 H new ATOM 0 HD23 LEU A 51 4.528 18.210 -10.489 1.00 53.01 H new ATOM 153 N THR A 52 4.806 18.084 -5.201 1.00 71.50 N ATOM 154 CA THR A 52 5.048 17.089 -4.165 1.00 1.35 C ATOM 155 C THR A 52 3.855 16.152 -4.013 1.00 34.04 C ATOM 156 O THR A 52 4.013 14.976 -3.688 1.00 60.45 O ATOM 157 CB THR A 52 5.341 17.752 -2.806 1.00 72.32 C ATOM 158 OG1 THR A 52 6.505 18.580 -2.907 1.00 40.23 O ATOM 159 CG2 THR A 52 5.551 16.702 -1.725 1.00 0.34 C ATOM 0 H THR A 52 4.959 19.048 -4.904 1.00 71.50 H new ATOM 0 HA THR A 52 5.921 16.515 -4.477 1.00 1.35 H new ATOM 0 HB THR A 52 4.482 18.365 -2.532 1.00 72.32 H new ATOM 0 HG1 THR A 52 6.684 18.999 -2.040 1.00 40.23 H new ATOM 0 HG21 THR A 52 5.756 17.194 -0.774 1.00 0.34 H new ATOM 0 HG22 THR A 52 4.653 16.092 -1.631 1.00 0.34 H new ATOM 0 HG23 THR A 52 6.395 16.066 -1.994 1.00 0.34 H new ATOM 167 N SER A 53 2.659 16.681 -4.252 1.00 72.21 N ATOM 168 CA SER A 53 1.437 15.893 -4.139 1.00 44.21 C ATOM 169 C SER A 53 1.376 14.827 -5.228 1.00 20.13 C ATOM 170 O SER A 53 1.279 13.634 -4.940 1.00 70.31 O ATOM 171 CB SER A 53 0.209 16.801 -4.228 1.00 14.33 C ATOM 172 OG SER A 53 0.002 17.500 -3.013 1.00 70.33 O ATOM 0 H SER A 53 2.510 17.652 -4.525 1.00 72.21 H new ATOM 0 HA SER A 53 1.442 15.396 -3.169 1.00 44.21 H new ATOM 0 HB2 SER A 53 0.338 17.513 -5.043 1.00 14.33 H new ATOM 0 HB3 SER A 53 -0.672 16.204 -4.462 1.00 14.33 H new ATOM 0 HG SER A 53 -0.788 18.074 -3.097 1.00 70.33 H new ATOM 178 N ILE A 54 1.432 15.266 -6.481 1.00 72.11 N ATOM 179 CA ILE A 54 1.385 14.351 -7.614 1.00 22.05 C ATOM 180 C ILE A 54 2.412 13.234 -7.462 1.00 32.05 C ATOM 181 O ILE A 54 2.111 12.064 -7.702 1.00 34.03 O ATOM 182 CB ILE A 54 1.636 15.087 -8.944 1.00 24.22 C ATOM 183 CG1 ILE A 54 0.598 16.193 -9.144 1.00 3.40 C ATOM 184 CG2 ILE A 54 1.604 14.106 -10.106 1.00 30.40 C ATOM 185 CD1 ILE A 54 -0.826 15.684 -9.186 1.00 44.55 C ATOM 0 H ILE A 54 1.510 16.250 -6.737 1.00 72.11 H new ATOM 0 HA ILE A 54 0.384 13.921 -7.630 1.00 22.05 H new ATOM 0 HB ILE A 54 2.624 15.545 -8.908 1.00 24.22 H new ATOM 0 HG12 ILE A 54 0.692 16.919 -8.336 1.00 3.40 H new ATOM 0 HG13 ILE A 54 0.815 16.720 -10.073 1.00 3.40 H new ATOM 0 HG21 ILE A 54 1.783 14.641 -11.039 1.00 30.40 H new ATOM 0 HG22 ILE A 54 2.378 13.351 -9.966 1.00 30.40 H new ATOM 0 HG23 ILE A 54 0.628 13.622 -10.147 1.00 30.40 H new ATOM 0 HD11 ILE A 54 -1.508 16.522 -9.330 1.00 44.55 H new ATOM 0 HD12 ILE A 54 -0.937 14.980 -10.011 1.00 44.55 H new ATOM 0 HD13 ILE A 54 -1.061 15.182 -8.247 1.00 44.55 H new ATOM 197 N ILE A 55 3.624 13.602 -7.061 1.00 11.44 N ATOM 198 CA ILE A 55 4.694 12.631 -6.874 1.00 30.13 C ATOM 199 C ILE A 55 4.394 11.701 -5.704 1.00 4.25 C ATOM 200 O ILE A 55 4.577 10.487 -5.800 1.00 53.30 O ATOM 201 CB ILE A 55 6.047 13.325 -6.629 1.00 34.53 C ATOM 202 CG1 ILE A 55 6.390 14.250 -7.800 1.00 1.32 C ATOM 203 CG2 ILE A 55 7.144 12.289 -6.427 1.00 53.23 C ATOM 204 CD1 ILE A 55 7.549 15.178 -7.516 1.00 60.23 C ATOM 0 H ILE A 55 3.889 14.566 -6.859 1.00 11.44 H new ATOM 0 HA ILE A 55 4.755 12.048 -7.793 1.00 30.13 H new ATOM 0 HB ILE A 55 5.971 13.928 -5.724 1.00 34.53 H new ATOM 0 HG12 ILE A 55 6.626 13.644 -8.674 1.00 1.32 H new ATOM 0 HG13 ILE A 55 5.512 14.845 -8.052 1.00 1.32 H new ATOM 0 HG21 ILE A 55 8.094 12.794 -6.255 1.00 53.23 H new ATOM 0 HG22 ILE A 55 6.903 11.667 -5.565 1.00 53.23 H new ATOM 0 HG23 ILE A 55 7.222 11.663 -7.316 1.00 53.23 H new ATOM 0 HD11 ILE A 55 7.736 15.804 -8.389 1.00 60.23 H new ATOM 0 HD12 ILE A 55 7.308 15.810 -6.661 1.00 60.23 H new ATOM 0 HD13 ILE A 55 8.440 14.590 -7.293 1.00 60.23 H new ATOM 216 N SER A 56 3.930 12.277 -4.600 1.00 14.23 N ATOM 217 CA SER A 56 3.605 11.500 -3.410 1.00 63.02 C ATOM 218 C SER A 56 2.495 10.495 -3.703 1.00 40.34 C ATOM 219 O SER A 56 2.543 9.352 -3.252 1.00 24.32 O ATOM 220 CB SER A 56 3.181 12.428 -2.270 1.00 45.12 C ATOM 221 OG SER A 56 1.892 12.967 -2.504 1.00 44.24 O ATOM 0 H SER A 56 3.771 13.280 -4.505 1.00 14.23 H new ATOM 0 HA SER A 56 4.497 10.951 -3.110 1.00 63.02 H new ATOM 0 HB2 SER A 56 3.183 11.878 -1.329 1.00 45.12 H new ATOM 0 HB3 SER A 56 3.904 13.237 -2.168 1.00 45.12 H new ATOM 0 HG SER A 56 1.809 13.219 -3.447 1.00 44.24 H new ATOM 227 N ALA A 57 1.495 10.932 -4.462 1.00 34.31 N ATOM 228 CA ALA A 57 0.374 10.072 -4.818 1.00 64.34 C ATOM 229 C ALA A 57 0.832 8.904 -5.685 1.00 13.12 C ATOM 230 O ALA A 57 0.481 7.752 -5.429 1.00 12.44 O ATOM 231 CB ALA A 57 -0.701 10.875 -5.535 1.00 74.51 C ATOM 0 H ALA A 57 1.439 11.877 -4.842 1.00 34.31 H new ATOM 0 HA ALA A 57 -0.046 9.665 -3.898 1.00 64.34 H new ATOM 0 HB1 ALA A 57 -1.532 10.220 -5.795 1.00 74.51 H new ATOM 0 HB2 ALA A 57 -1.057 11.671 -4.881 1.00 74.51 H new ATOM 0 HB3 ALA A 57 -0.285 11.311 -6.443 1.00 74.51 H new ATOM 237 N VAL A 58 1.617 9.209 -6.713 1.00 34.20 N ATOM 238 CA VAL A 58 2.124 8.184 -7.618 1.00 11.13 C ATOM 239 C VAL A 58 2.857 7.089 -6.854 1.00 4.14 C ATOM 240 O VAL A 58 2.674 5.900 -7.121 1.00 72.55 O ATOM 241 CB VAL A 58 3.074 8.785 -8.671 1.00 61.23 C ATOM 242 CG1 VAL A 58 3.660 7.690 -9.550 1.00 0.52 C ATOM 243 CG2 VAL A 58 2.350 9.825 -9.512 1.00 43.13 C ATOM 0 H VAL A 58 1.916 10.157 -6.940 1.00 34.20 H new ATOM 0 HA VAL A 58 1.260 7.753 -8.123 1.00 11.13 H new ATOM 0 HB VAL A 58 3.895 9.279 -8.152 1.00 61.23 H new ATOM 0 HG11 VAL A 58 4.328 8.134 -10.288 1.00 0.52 H new ATOM 0 HG12 VAL A 58 4.218 6.987 -8.932 1.00 0.52 H new ATOM 0 HG13 VAL A 58 2.854 7.164 -10.061 1.00 0.52 H new ATOM 0 HG21 VAL A 58 3.037 10.238 -10.250 1.00 43.13 H new ATOM 0 HG22 VAL A 58 1.507 9.358 -10.022 1.00 43.13 H new ATOM 0 HG23 VAL A 58 1.986 10.625 -8.867 1.00 43.13 H new ATOM 253 N VAL A 59 3.687 7.495 -5.899 1.00 4.30 N ATOM 254 CA VAL A 59 4.448 6.548 -5.092 1.00 14.25 C ATOM 255 C VAL A 59 3.521 5.627 -4.306 1.00 43.24 C ATOM 256 O VAL A 59 3.694 4.410 -4.302 1.00 24.41 O ATOM 257 CB VAL A 59 5.387 7.273 -4.111 1.00 43.24 C ATOM 258 CG1 VAL A 59 6.121 6.270 -3.234 1.00 33.42 C ATOM 259 CG2 VAL A 59 6.371 8.153 -4.867 1.00 32.15 C ATOM 0 H VAL A 59 3.850 8.474 -5.665 1.00 4.30 H new ATOM 0 HA VAL A 59 5.046 5.953 -5.782 1.00 14.25 H new ATOM 0 HB VAL A 59 4.785 7.912 -3.465 1.00 43.24 H new ATOM 0 HG11 VAL A 59 6.780 6.801 -2.547 1.00 33.42 H new ATOM 0 HG12 VAL A 59 5.397 5.687 -2.665 1.00 33.42 H new ATOM 0 HG13 VAL A 59 6.712 5.603 -3.861 1.00 33.42 H new ATOM 0 HG21 VAL A 59 7.027 8.658 -4.158 1.00 32.15 H new ATOM 0 HG22 VAL A 59 6.969 7.537 -5.539 1.00 32.15 H new ATOM 0 HG23 VAL A 59 5.823 8.896 -5.447 1.00 32.15 H new ATOM 269 N GLY A 60 2.534 6.219 -3.640 1.00 52.34 N ATOM 270 CA GLY A 60 1.593 5.438 -2.858 1.00 51.11 C ATOM 271 C GLY A 60 0.807 4.458 -3.707 1.00 53.24 C ATOM 272 O GLY A 60 0.687 3.283 -3.361 1.00 70.12 O ATOM 0 H GLY A 60 2.369 7.226 -3.628 1.00 52.34 H new ATOM 0 HA2 GLY A 60 2.133 4.892 -2.084 1.00 51.11 H new ATOM 0 HA3 GLY A 60 0.901 6.110 -2.350 1.00 51.11 H new ATOM 276 N ILE A 61 0.268 4.944 -4.820 1.00 30.22 N ATOM 277 CA ILE A 61 -0.511 4.103 -5.721 1.00 43.31 C ATOM 278 C ILE A 61 0.363 3.038 -6.374 1.00 25.10 C ATOM 279 O ILE A 61 -0.099 1.936 -6.671 1.00 5.04 O ATOM 280 CB ILE A 61 -1.193 4.937 -6.821 1.00 12.33 C ATOM 281 CG1 ILE A 61 -2.090 6.008 -6.197 1.00 12.22 C ATOM 282 CG2 ILE A 61 -1.999 4.036 -7.746 1.00 52.01 C ATOM 283 CD1 ILE A 61 -2.641 6.996 -7.203 1.00 70.50 C ATOM 0 H ILE A 61 0.356 5.915 -5.119 1.00 30.22 H new ATOM 0 HA ILE A 61 -1.277 3.619 -5.116 1.00 43.31 H new ATOM 0 HB ILE A 61 -0.422 5.434 -7.410 1.00 12.33 H new ATOM 0 HG12 ILE A 61 -2.920 5.522 -5.685 1.00 12.22 H new ATOM 0 HG13 ILE A 61 -1.523 6.550 -5.441 1.00 12.22 H new ATOM 0 HG21 ILE A 61 -2.475 4.640 -8.518 1.00 52.01 H new ATOM 0 HG22 ILE A 61 -1.336 3.307 -8.213 1.00 52.01 H new ATOM 0 HG23 ILE A 61 -2.764 3.514 -7.170 1.00 52.01 H new ATOM 0 HD11 ILE A 61 -3.268 7.726 -6.690 1.00 70.50 H new ATOM 0 HD12 ILE A 61 -1.817 7.509 -7.698 1.00 70.50 H new ATOM 0 HD13 ILE A 61 -3.236 6.465 -7.946 1.00 70.50 H new ATOM 295 N LEU A 62 1.630 3.374 -6.593 1.00 25.30 N ATOM 296 CA LEU A 62 2.571 2.445 -7.209 1.00 64.25 C ATOM 297 C LEU A 62 2.897 1.293 -6.265 1.00 5.22 C ATOM 298 O LEU A 62 2.916 0.129 -6.671 1.00 72.24 O ATOM 299 CB LEU A 62 3.857 3.177 -7.601 1.00 42.34 C ATOM 300 CG LEU A 62 4.882 2.358 -8.386 1.00 53.11 C ATOM 301 CD1 LEU A 62 4.460 2.229 -9.841 1.00 31.13 C ATOM 302 CD2 LEU A 62 6.262 2.993 -8.283 1.00 32.25 C ATOM 0 H LEU A 62 2.029 4.282 -6.353 1.00 25.30 H new ATOM 0 HA LEU A 62 2.105 2.035 -8.105 1.00 64.25 H new ATOM 0 HB2 LEU A 62 3.588 4.050 -8.195 1.00 42.34 H new ATOM 0 HB3 LEU A 62 4.334 3.544 -6.692 1.00 42.34 H new ATOM 0 HG LEU A 62 4.930 1.359 -7.953 1.00 53.11 H new ATOM 0 HD11 LEU A 62 5.201 1.643 -10.384 1.00 31.13 H new ATOM 0 HD12 LEU A 62 3.492 1.731 -9.896 1.00 31.13 H new ATOM 0 HD13 LEU A 62 4.384 3.221 -10.287 1.00 31.13 H new ATOM 0 HD21 LEU A 62 6.980 2.397 -8.847 1.00 32.25 H new ATOM 0 HD22 LEU A 62 6.229 4.003 -8.690 1.00 32.25 H new ATOM 0 HD23 LEU A 62 6.567 3.033 -7.237 1.00 32.25 H new ATOM 314 N LEU A 63 3.150 1.621 -5.003 1.00 43.15 N ATOM 315 CA LEU A 63 3.473 0.613 -3.999 1.00 12.33 C ATOM 316 C LEU A 63 2.297 -0.333 -3.781 1.00 1.43 C ATOM 317 O LEU A 63 2.479 -1.538 -3.605 1.00 62.13 O ATOM 318 CB LEU A 63 3.854 1.284 -2.679 1.00 44.43 C ATOM 319 CG LEU A 63 4.932 0.580 -1.854 1.00 22.04 C ATOM 320 CD1 LEU A 63 4.493 -0.832 -1.495 1.00 13.21 C ATOM 321 CD2 LEU A 63 6.250 0.553 -2.614 1.00 31.33 C ATOM 0 H LEU A 63 3.138 2.578 -4.650 1.00 43.15 H new ATOM 0 HA LEU A 63 4.321 0.032 -4.362 1.00 12.33 H new ATOM 0 HB2 LEU A 63 4.194 2.297 -2.894 1.00 44.43 H new ATOM 0 HB3 LEU A 63 2.956 1.372 -2.067 1.00 44.43 H new ATOM 0 HG LEU A 63 5.079 1.139 -0.930 1.00 22.04 H new ATOM 0 HD11 LEU A 63 5.273 -1.317 -0.908 1.00 13.21 H new ATOM 0 HD12 LEU A 63 3.573 -0.790 -0.912 1.00 13.21 H new ATOM 0 HD13 LEU A 63 4.318 -1.402 -2.408 1.00 13.21 H new ATOM 0 HD21 LEU A 63 7.006 0.049 -2.013 1.00 31.33 H new ATOM 0 HD22 LEU A 63 6.117 0.017 -3.554 1.00 31.33 H new ATOM 0 HD23 LEU A 63 6.572 1.574 -2.820 1.00 31.33 H new ATOM 333 N VAL A 64 1.087 0.219 -3.796 1.00 42.22 N ATOM 334 CA VAL A 64 -0.119 -0.575 -3.603 1.00 1.25 C ATOM 335 C VAL A 64 -0.274 -1.617 -4.707 1.00 54.25 C ATOM 336 O VAL A 64 -0.364 -2.814 -4.437 1.00 21.11 O ATOM 337 CB VAL A 64 -1.378 0.312 -3.571 1.00 60.45 C ATOM 338 CG1 VAL A 64 -2.627 -0.538 -3.403 1.00 52.24 C ATOM 339 CG2 VAL A 64 -1.272 1.345 -2.459 1.00 24.12 C ATOM 0 H VAL A 64 0.917 1.214 -3.940 1.00 42.22 H new ATOM 0 HA VAL A 64 -0.014 -1.079 -2.642 1.00 1.25 H new ATOM 0 HB VAL A 64 -1.454 0.840 -4.521 1.00 60.45 H new ATOM 0 HG11 VAL A 64 -3.506 0.107 -3.383 1.00 52.24 H new ATOM 0 HG12 VAL A 64 -2.708 -1.235 -4.237 1.00 52.24 H new ATOM 0 HG13 VAL A 64 -2.565 -1.096 -2.469 1.00 52.24 H new ATOM 0 HG21 VAL A 64 -2.170 1.963 -2.450 1.00 24.12 H new ATOM 0 HG22 VAL A 64 -1.171 0.838 -1.500 1.00 24.12 H new ATOM 0 HG23 VAL A 64 -0.399 1.975 -2.630 1.00 24.12 H new ATOM 349 N VAL A 65 -0.303 -1.151 -5.951 1.00 14.31 N ATOM 350 CA VAL A 65 -0.446 -2.042 -7.097 1.00 72.45 C ATOM 351 C VAL A 65 0.582 -3.167 -7.049 1.00 23.34 C ATOM 352 O VAL A 65 0.238 -4.342 -7.180 1.00 31.23 O ATOM 353 CB VAL A 65 -0.290 -1.277 -8.425 1.00 11.20 C ATOM 354 CG1 VAL A 65 -0.421 -2.226 -9.606 1.00 32.44 C ATOM 355 CG2 VAL A 65 -1.314 -0.155 -8.516 1.00 31.01 C ATOM 0 H VAL A 65 -0.229 -0.162 -6.191 1.00 14.31 H new ATOM 0 HA VAL A 65 -1.449 -2.466 -7.045 1.00 72.45 H new ATOM 0 HB VAL A 65 0.705 -0.834 -8.455 1.00 11.20 H new ATOM 0 HG11 VAL A 65 -0.308 -1.668 -10.535 1.00 32.44 H new ATOM 0 HG12 VAL A 65 0.353 -2.991 -9.546 1.00 32.44 H new ATOM 0 HG13 VAL A 65 -1.402 -2.700 -9.585 1.00 32.44 H new ATOM 0 HG21 VAL A 65 -1.190 0.375 -9.460 1.00 31.01 H new ATOM 0 HG22 VAL A 65 -2.319 -0.574 -8.465 1.00 31.01 H new ATOM 0 HG23 VAL A 65 -1.168 0.539 -7.688 1.00 31.01 H new ATOM 365 N VAL A 66 1.845 -2.800 -6.858 1.00 31.45 N ATOM 366 CA VAL A 66 2.924 -3.779 -6.791 1.00 42.22 C ATOM 367 C VAL A 66 2.641 -4.835 -5.728 1.00 1.00 C ATOM 368 O VAL A 66 2.928 -6.017 -5.921 1.00 1.12 O ATOM 369 CB VAL A 66 4.275 -3.106 -6.484 1.00 4.33 C ATOM 370 CG1 VAL A 66 5.379 -4.146 -6.387 1.00 65.12 C ATOM 371 CG2 VAL A 66 4.603 -2.065 -7.544 1.00 44.12 C ATOM 0 H VAL A 66 2.146 -1.832 -6.747 1.00 31.45 H new ATOM 0 HA VAL A 66 2.980 -4.257 -7.769 1.00 42.22 H new ATOM 0 HB VAL A 66 4.200 -2.600 -5.521 1.00 4.33 H new ATOM 0 HG11 VAL A 66 6.326 -3.652 -6.170 1.00 65.12 H new ATOM 0 HG12 VAL A 66 5.146 -4.851 -5.589 1.00 65.12 H new ATOM 0 HG13 VAL A 66 5.458 -4.682 -7.333 1.00 65.12 H new ATOM 0 HG21 VAL A 66 5.561 -1.599 -7.312 1.00 44.12 H new ATOM 0 HG22 VAL A 66 4.660 -2.546 -8.521 1.00 44.12 H new ATOM 0 HG23 VAL A 66 3.823 -1.304 -7.560 1.00 44.12 H new ATOM 381 N LEU A 67 2.077 -4.402 -4.607 1.00 70.32 N ATOM 382 CA LEU A 67 1.754 -5.310 -3.512 1.00 62.43 C ATOM 383 C LEU A 67 0.700 -6.325 -3.939 1.00 34.25 C ATOM 384 O LEU A 67 0.868 -7.529 -3.748 1.00 61.32 O ATOM 385 CB LEU A 67 1.257 -4.522 -2.298 1.00 74.41 C ATOM 386 CG LEU A 67 1.105 -5.314 -0.999 1.00 32.40 C ATOM 387 CD1 LEU A 67 2.396 -5.274 -0.196 1.00 13.13 C ATOM 388 CD2 LEU A 67 -0.054 -4.771 -0.177 1.00 13.42 C ATOM 0 H LEU A 67 1.833 -3.427 -4.432 1.00 70.32 H new ATOM 0 HA LEU A 67 2.662 -5.849 -3.241 1.00 62.43 H new ATOM 0 HB2 LEU A 67 1.947 -3.697 -2.118 1.00 74.41 H new ATOM 0 HB3 LEU A 67 0.291 -4.082 -2.547 1.00 74.41 H new ATOM 0 HG LEU A 67 0.890 -6.352 -1.251 1.00 32.40 H new ATOM 0 HD11 LEU A 67 2.269 -5.843 0.725 1.00 13.13 H new ATOM 0 HD12 LEU A 67 3.204 -5.710 -0.784 1.00 13.13 H new ATOM 0 HD13 LEU A 67 2.642 -4.240 0.047 1.00 13.13 H new ATOM 0 HD21 LEU A 67 -0.148 -5.346 0.744 1.00 13.42 H new ATOM 0 HD22 LEU A 67 0.131 -3.725 0.066 1.00 13.42 H new ATOM 0 HD23 LEU A 67 -0.977 -4.852 -0.751 1.00 13.42 H new ATOM 400 N GLY A 68 -0.388 -5.832 -4.522 1.00 12.01 N ATOM 401 CA GLY A 68 -1.454 -6.709 -4.970 1.00 63.41 C ATOM 402 C GLY A 68 -0.960 -7.779 -5.924 1.00 31.02 C ATOM 403 O GLY A 68 -1.323 -8.949 -5.798 1.00 32.31 O ATOM 0 H GLY A 68 -0.550 -4.840 -4.692 1.00 12.01 H new ATOM 0 HA2 GLY A 68 -1.918 -7.183 -4.105 1.00 63.41 H new ATOM 0 HA3 GLY A 68 -2.226 -6.117 -5.461 1.00 63.41 H new ATOM 407 N VAL A 69 -0.132 -7.378 -6.883 1.00 54.20 N ATOM 408 CA VAL A 69 0.411 -8.311 -7.863 1.00 55.33 C ATOM 409 C VAL A 69 1.199 -9.425 -7.184 1.00 51.15 C ATOM 410 O VAL A 69 1.000 -10.605 -7.473 1.00 5.12 O ATOM 411 CB VAL A 69 1.325 -7.593 -8.875 1.00 44.55 C ATOM 412 CG1 VAL A 69 1.930 -8.591 -9.850 1.00 63.23 C ATOM 413 CG2 VAL A 69 0.553 -6.512 -9.616 1.00 52.12 C ATOM 0 H VAL A 69 0.177 -6.413 -7.002 1.00 54.20 H new ATOM 0 HA VAL A 69 -0.438 -8.742 -8.393 1.00 55.33 H new ATOM 0 HB VAL A 69 2.139 -7.116 -8.329 1.00 44.55 H new ATOM 0 HG11 VAL A 69 2.572 -8.066 -10.557 1.00 63.23 H new ATOM 0 HG12 VAL A 69 2.519 -9.325 -9.300 1.00 63.23 H new ATOM 0 HG13 VAL A 69 1.133 -9.099 -10.393 1.00 63.23 H new ATOM 0 HG21 VAL A 69 1.214 -6.015 -10.326 1.00 52.12 H new ATOM 0 HG22 VAL A 69 -0.282 -6.964 -10.152 1.00 52.12 H new ATOM 0 HG23 VAL A 69 0.173 -5.781 -8.902 1.00 52.12 H new ATOM 423 N VAL A 70 2.095 -9.042 -6.279 1.00 34.20 N ATOM 424 CA VAL A 70 2.912 -10.009 -5.557 1.00 75.31 C ATOM 425 C VAL A 70 2.044 -11.005 -4.797 1.00 50.43 C ATOM 426 O VAL A 70 2.186 -12.217 -4.956 1.00 12.11 O ATOM 427 CB VAL A 70 3.863 -9.311 -4.565 1.00 11.53 C ATOM 428 CG1 VAL A 70 4.766 -10.328 -3.885 1.00 70.14 C ATOM 429 CG2 VAL A 70 4.684 -8.246 -5.276 1.00 42.21 C ATOM 0 H VAL A 70 2.273 -8.069 -6.029 1.00 34.20 H new ATOM 0 HA VAL A 70 3.503 -10.542 -6.302 1.00 75.31 H new ATOM 0 HB VAL A 70 3.265 -8.823 -3.796 1.00 11.53 H new ATOM 0 HG11 VAL A 70 5.430 -9.816 -3.188 1.00 70.14 H new ATOM 0 HG12 VAL A 70 4.156 -11.050 -3.341 1.00 70.14 H new ATOM 0 HG13 VAL A 70 5.360 -10.848 -4.637 1.00 70.14 H new ATOM 0 HG21 VAL A 70 5.350 -7.763 -4.561 1.00 42.21 H new ATOM 0 HG22 VAL A 70 5.274 -8.709 -6.067 1.00 42.21 H new ATOM 0 HG23 VAL A 70 4.017 -7.502 -5.710 1.00 42.21 H new ATOM 439 N PHE A 71 1.144 -10.484 -3.970 1.00 3.43 N ATOM 440 CA PHE A 71 0.251 -11.327 -3.183 1.00 4.14 C ATOM 441 C PHE A 71 -0.468 -12.337 -4.073 1.00 22.32 C ATOM 442 O PHE A 71 -0.431 -13.541 -3.820 1.00 63.45 O ATOM 443 CB PHE A 71 -0.774 -10.468 -2.439 1.00 61.25 C ATOM 444 CG PHE A 71 -1.402 -11.165 -1.266 1.00 11.20 C ATOM 445 CD1 PHE A 71 -0.677 -11.392 -0.107 1.00 74.25 C ATOM 446 CD2 PHE A 71 -2.718 -11.594 -1.323 1.00 51.42 C ATOM 447 CE1 PHE A 71 -1.252 -12.032 0.974 1.00 31.44 C ATOM 448 CE2 PHE A 71 -3.299 -12.234 -0.244 1.00 31.25 C ATOM 449 CZ PHE A 71 -2.565 -12.455 0.905 1.00 15.34 C ATOM 0 H PHE A 71 1.013 -9.483 -3.827 1.00 3.43 H new ATOM 0 HA PHE A 71 0.854 -11.872 -2.457 1.00 4.14 H new ATOM 0 HB2 PHE A 71 -0.288 -9.556 -2.092 1.00 61.25 H new ATOM 0 HB3 PHE A 71 -1.557 -10.167 -3.135 1.00 61.25 H new ATOM 0 HD1 PHE A 71 0.350 -11.064 -0.048 1.00 74.25 H new ATOM 0 HD2 PHE A 71 -3.296 -11.427 -2.220 1.00 51.42 H new ATOM 0 HE1 PHE A 71 -0.676 -12.201 1.872 1.00 31.44 H new ATOM 0 HE2 PHE A 71 -4.327 -12.561 -0.300 1.00 31.25 H new ATOM 0 HZ PHE A 71 -3.017 -12.957 1.748 1.00 15.34 H new ATOM 459 N GLY A 72 -1.122 -11.838 -5.117 1.00 42.54 N ATOM 460 CA GLY A 72 -1.840 -12.709 -6.028 1.00 4.41 C ATOM 461 C GLY A 72 -0.981 -13.846 -6.542 1.00 23.30 C ATOM 462 O GLY A 72 -1.312 -15.018 -6.356 1.00 54.03 O ATOM 0 H GLY A 72 -1.167 -10.846 -5.348 1.00 42.54 H new ATOM 0 HA2 GLY A 72 -2.714 -13.119 -5.521 1.00 4.41 H new ATOM 0 HA3 GLY A 72 -2.206 -12.124 -6.872 1.00 4.41 H new ATOM 466 N ILE A 73 0.127 -13.502 -7.191 1.00 13.32 N ATOM 467 CA ILE A 73 1.036 -14.503 -7.735 1.00 61.10 C ATOM 468 C ILE A 73 1.534 -15.444 -6.642 1.00 13.04 C ATOM 469 O ILE A 73 1.653 -16.651 -6.853 1.00 35.02 O ATOM 470 CB ILE A 73 2.247 -13.848 -8.424 1.00 23.32 C ATOM 471 CG1 ILE A 73 1.782 -12.927 -9.554 1.00 64.44 C ATOM 472 CG2 ILE A 73 3.194 -14.914 -8.957 1.00 0.25 C ATOM 473 CD1 ILE A 73 1.086 -13.657 -10.680 1.00 53.22 C ATOM 0 H ILE A 73 0.416 -12.537 -7.353 1.00 13.32 H new ATOM 0 HA ILE A 73 0.473 -15.073 -8.474 1.00 61.10 H new ATOM 0 HB ILE A 73 2.784 -13.248 -7.689 1.00 23.32 H new ATOM 0 HG12 ILE A 73 1.105 -12.177 -9.145 1.00 64.44 H new ATOM 0 HG13 ILE A 73 2.644 -12.394 -9.955 1.00 64.44 H new ATOM 0 HG21 ILE A 73 4.045 -14.435 -9.441 1.00 0.25 H new ATOM 0 HG22 ILE A 73 3.547 -15.533 -8.132 1.00 0.25 H new ATOM 0 HG23 ILE A 73 2.669 -15.538 -9.680 1.00 0.25 H new ATOM 0 HD11 ILE A 73 0.784 -12.942 -11.445 1.00 53.22 H new ATOM 0 HD12 ILE A 73 1.767 -14.388 -11.115 1.00 53.22 H new ATOM 0 HD13 ILE A 73 0.204 -14.168 -10.292 1.00 53.22 H new ATOM 834 N PRO B 150 14.226 18.008 -2.339 1.00 54.11 N ATOM 835 CA PRO B 150 14.365 16.669 -1.758 1.00 55.44 C ATOM 836 C PRO B 150 13.219 16.327 -0.812 1.00 4.30 C ATOM 837 O PRO B 150 12.933 15.155 -0.565 1.00 62.41 O ATOM 838 CB PRO B 150 15.686 16.752 -0.990 1.00 4.25 C ATOM 839 CG PRO B 150 15.850 18.197 -0.671 1.00 3.31 C ATOM 840 CD PRO B 150 15.235 18.946 -1.820 1.00 51.13 C ATOM 0 HA PRO B 150 14.347 15.889 -2.520 1.00 55.44 H new ATOM 0 HB2 PRO B 150 15.655 16.148 -0.083 1.00 4.25 H new ATOM 0 HB3 PRO B 150 16.517 16.383 -1.591 1.00 4.25 H new ATOM 0 HG2 PRO B 150 15.356 18.448 0.268 1.00 3.31 H new ATOM 0 HG3 PRO B 150 16.903 18.454 -0.556 1.00 3.31 H new ATOM 0 HD2 PRO B 150 14.782 19.882 -1.493 1.00 51.13 H new ATOM 0 HD3 PRO B 150 15.977 19.198 -2.578 1.00 51.13 H new ATOM 848 N LEU B 151 12.564 17.357 -0.286 1.00 32.05 N ATOM 849 CA LEU B 151 11.447 17.164 0.633 1.00 75.25 C ATOM 850 C LEU B 151 10.362 16.301 -0.001 1.00 33.21 C ATOM 851 O LEU B 151 9.694 15.523 0.681 1.00 32.12 O ATOM 852 CB LEU B 151 10.863 18.516 1.046 1.00 53.22 C ATOM 853 CG LEU B 151 11.621 19.270 2.140 1.00 4.22 C ATOM 854 CD1 LEU B 151 11.589 20.767 1.878 1.00 33.53 C ATOM 855 CD2 LEU B 151 11.034 18.954 3.508 1.00 64.21 C ATOM 0 H LEU B 151 12.787 18.333 -0.480 1.00 32.05 H new ATOM 0 HA LEU B 151 11.822 16.650 1.518 1.00 75.25 H new ATOM 0 HB2 LEU B 151 10.813 19.152 0.162 1.00 53.22 H new ATOM 0 HB3 LEU B 151 9.839 18.359 1.384 1.00 53.22 H new ATOM 0 HG LEU B 151 12.661 18.943 2.127 1.00 4.22 H new ATOM 0 HD11 LEU B 151 12.133 21.286 2.667 1.00 33.53 H new ATOM 0 HD12 LEU B 151 12.056 20.978 0.916 1.00 33.53 H new ATOM 0 HD13 LEU B 151 10.555 21.112 1.863 1.00 33.53 H new ATOM 0 HD21 LEU B 151 11.585 19.499 4.275 1.00 64.21 H new ATOM 0 HD22 LEU B 151 9.986 19.253 3.532 1.00 64.21 H new ATOM 0 HD23 LEU B 151 11.110 17.883 3.698 1.00 64.21 H new ATOM 867 N THR B 152 10.193 16.442 -1.313 1.00 3.22 N ATOM 868 CA THR B 152 9.190 15.674 -2.040 1.00 11.23 C ATOM 869 C THR B 152 9.335 14.181 -1.767 1.00 32.10 C ATOM 870 O THR B 152 8.350 13.443 -1.758 1.00 55.23 O ATOM 871 CB THR B 152 9.287 15.919 -3.557 1.00 10.24 C ATOM 872 OG1 THR B 152 9.077 17.306 -3.844 1.00 34.35 O ATOM 873 CG2 THR B 152 8.261 15.081 -4.307 1.00 75.32 C ATOM 0 H THR B 152 10.738 17.081 -1.893 1.00 3.22 H new ATOM 0 HA THR B 152 8.216 16.011 -1.686 1.00 11.23 H new ATOM 0 HB THR B 152 10.284 15.627 -3.887 1.00 10.24 H new ATOM 0 HG1 THR B 152 8.208 17.586 -3.487 1.00 34.35 H new ATOM 0 HG21 THR B 152 8.348 15.271 -5.377 1.00 75.32 H new ATOM 0 HG22 THR B 152 8.440 14.024 -4.110 1.00 75.32 H new ATOM 0 HG23 THR B 152 7.259 15.347 -3.972 1.00 75.32 H new ATOM 881 N SER B 153 10.569 13.743 -1.546 1.00 64.34 N ATOM 882 CA SER B 153 10.845 12.336 -1.275 1.00 51.53 C ATOM 883 C SER B 153 10.266 11.920 0.074 1.00 22.44 C ATOM 884 O SER B 153 9.452 10.998 0.154 1.00 65.34 O ATOM 885 CB SER B 153 12.352 12.076 -1.299 1.00 21.31 C ATOM 886 OG SER B 153 12.841 12.032 -2.629 1.00 52.43 O ATOM 0 H SER B 153 11.395 14.342 -1.549 1.00 64.34 H new ATOM 0 HA SER B 153 10.369 11.741 -2.054 1.00 51.53 H new ATOM 0 HB2 SER B 153 12.868 12.859 -0.744 1.00 21.31 H new ATOM 0 HB3 SER B 153 12.570 11.133 -0.797 1.00 21.31 H new ATOM 0 HG SER B 153 13.807 11.866 -2.617 1.00 52.43 H new ATOM 892 N ILE B 154 10.693 12.603 1.130 1.00 50.53 N ATOM 893 CA ILE B 154 10.217 12.305 2.475 1.00 53.12 C ATOM 894 C ILE B 154 8.693 12.268 2.524 1.00 52.54 C ATOM 895 O ILE B 154 8.103 11.369 3.124 1.00 74.12 O ATOM 896 CB ILE B 154 10.727 13.340 3.495 1.00 64.34 C ATOM 897 CG1 ILE B 154 12.257 13.376 3.496 1.00 50.22 C ATOM 898 CG2 ILE B 154 10.199 13.019 4.885 1.00 53.41 C ATOM 899 CD1 ILE B 154 12.892 12.052 3.858 1.00 25.32 C ATOM 0 H ILE B 154 11.368 13.366 1.081 1.00 50.53 H new ATOM 0 HA ILE B 154 10.610 11.323 2.738 1.00 53.12 H new ATOM 0 HB ILE B 154 10.359 14.324 3.206 1.00 64.34 H new ATOM 0 HG12 ILE B 154 12.606 13.679 2.509 1.00 50.22 H new ATOM 0 HG13 ILE B 154 12.594 14.136 4.201 1.00 50.22 H new ATOM 0 HG21 ILE B 154 10.568 13.760 5.594 1.00 53.41 H new ATOM 0 HG22 ILE B 154 9.109 13.039 4.874 1.00 53.41 H new ATOM 0 HG23 ILE B 154 10.541 12.028 5.184 1.00 53.41 H new ATOM 0 HD11 ILE B 154 13.977 12.152 3.839 1.00 25.32 H new ATOM 0 HD12 ILE B 154 12.572 11.756 4.857 1.00 25.32 H new ATOM 0 HD13 ILE B 154 12.585 11.292 3.139 1.00 25.32 H new ATOM 911 N ILE B 155 8.063 13.250 1.888 1.00 13.14 N ATOM 912 CA ILE B 155 6.608 13.328 1.856 1.00 35.02 C ATOM 913 C ILE B 155 6.013 12.180 1.048 1.00 43.20 C ATOM 914 O ILE B 155 5.037 11.554 1.464 1.00 72.50 O ATOM 915 CB ILE B 155 6.129 14.664 1.258 1.00 11.44 C ATOM 916 CG1 ILE B 155 6.689 15.839 2.062 1.00 25.33 C ATOM 917 CG2 ILE B 155 4.608 14.715 1.226 1.00 71.22 C ATOM 918 CD1 ILE B 155 6.507 17.178 1.383 1.00 63.50 C ATOM 0 H ILE B 155 8.537 14.002 1.388 1.00 13.14 H new ATOM 0 HA ILE B 155 6.266 13.258 2.888 1.00 35.02 H new ATOM 0 HB ILE B 155 6.498 14.740 0.235 1.00 11.44 H new ATOM 0 HG12 ILE B 155 6.202 15.866 3.037 1.00 25.33 H new ATOM 0 HG13 ILE B 155 7.751 15.673 2.241 1.00 25.33 H new ATOM 0 HG21 ILE B 155 4.285 15.665 0.801 1.00 71.22 H new ATOM 0 HG22 ILE B 155 4.229 13.896 0.614 1.00 71.22 H new ATOM 0 HG23 ILE B 155 4.219 14.620 2.240 1.00 71.22 H new ATOM 0 HD11 ILE B 155 6.928 17.964 2.010 1.00 63.50 H new ATOM 0 HD12 ILE B 155 7.018 17.170 0.420 1.00 63.50 H new ATOM 0 HD13 ILE B 155 5.445 17.366 1.229 1.00 63.50 H new ATOM 930 N SER B 156 6.608 11.906 -0.109 1.00 43.42 N ATOM 931 CA SER B 156 6.136 10.834 -0.976 1.00 32.21 C ATOM 932 C SER B 156 6.232 9.483 -0.273 1.00 41.34 C ATOM 933 O SER B 156 5.333 8.650 -0.380 1.00 14.33 O ATOM 934 CB SER B 156 6.948 10.804 -2.273 1.00 53.51 C ATOM 935 OG SER B 156 8.255 10.308 -2.046 1.00 31.54 O ATOM 0 H SER B 156 7.418 12.412 -0.467 1.00 43.42 H new ATOM 0 HA SER B 156 5.090 11.027 -1.213 1.00 32.21 H new ATOM 0 HB2 SER B 156 6.441 10.179 -3.008 1.00 53.51 H new ATOM 0 HB3 SER B 156 7.005 11.808 -2.693 1.00 53.51 H new ATOM 0 HG SER B 156 8.600 10.669 -1.203 1.00 31.54 H new ATOM 941 N ALA B 157 7.329 9.275 0.448 1.00 10.20 N ATOM 942 CA ALA B 157 7.542 8.028 1.172 1.00 32.24 C ATOM 943 C ALA B 157 6.504 7.848 2.273 1.00 41.35 C ATOM 944 O ALA B 157 5.900 6.783 2.404 1.00 22.52 O ATOM 945 CB ALA B 157 8.947 7.991 1.755 1.00 24.14 C ATOM 0 H ALA B 157 8.084 9.954 0.546 1.00 10.20 H new ATOM 0 HA ALA B 157 7.431 7.203 0.468 1.00 32.24 H new ATOM 0 HB1 ALA B 157 9.093 7.054 2.293 1.00 24.14 H new ATOM 0 HB2 ALA B 157 9.677 8.064 0.949 1.00 24.14 H new ATOM 0 HB3 ALA B 157 9.078 8.828 2.441 1.00 24.14 H new ATOM 951 N VAL B 158 6.301 8.896 3.066 1.00 53.22 N ATOM 952 CA VAL B 158 5.335 8.853 4.157 1.00 15.22 C ATOM 953 C VAL B 158 3.955 8.446 3.654 1.00 52.24 C ATOM 954 O VAL B 158 3.274 7.627 4.271 1.00 53.54 O ATOM 955 CB VAL B 158 5.229 10.216 4.867 1.00 34.31 C ATOM 956 CG1 VAL B 158 4.156 10.176 5.943 1.00 42.21 C ATOM 957 CG2 VAL B 158 6.573 10.615 5.456 1.00 41.04 C ATOM 0 H VAL B 158 6.793 9.785 2.973 1.00 53.22 H new ATOM 0 HA VAL B 158 5.694 8.108 4.868 1.00 15.22 H new ATOM 0 HB VAL B 158 4.943 10.968 4.132 1.00 34.31 H new ATOM 0 HG11 VAL B 158 4.096 11.148 6.433 1.00 42.21 H new ATOM 0 HG12 VAL B 158 3.194 9.939 5.489 1.00 42.21 H new ATOM 0 HG13 VAL B 158 4.408 9.413 6.680 1.00 42.21 H new ATOM 0 HG21 VAL B 158 6.480 11.580 5.954 1.00 41.04 H new ATOM 0 HG22 VAL B 158 6.891 9.863 6.178 1.00 41.04 H new ATOM 0 HG23 VAL B 158 7.313 10.688 4.659 1.00 41.04 H new ATOM 967 N VAL B 159 3.548 9.023 2.528 1.00 35.13 N ATOM 968 CA VAL B 159 2.248 8.719 1.939 1.00 74.23 C ATOM 969 C VAL B 159 2.144 7.244 1.570 1.00 51.41 C ATOM 970 O VAL B 159 1.161 6.580 1.897 1.00 23.41 O ATOM 971 CB VAL B 159 1.989 9.571 0.682 1.00 53.44 C ATOM 972 CG1 VAL B 159 0.660 9.193 0.046 1.00 31.04 C ATOM 973 CG2 VAL B 159 2.022 11.053 1.027 1.00 30.52 C ATOM 0 H VAL B 159 4.099 9.704 2.005 1.00 35.13 H new ATOM 0 HA VAL B 159 1.496 8.956 2.691 1.00 74.23 H new ATOM 0 HB VAL B 159 2.780 9.372 -0.041 1.00 53.44 H new ATOM 0 HG11 VAL B 159 0.494 9.805 -0.841 1.00 31.04 H new ATOM 0 HG12 VAL B 159 0.679 8.141 -0.238 1.00 31.04 H new ATOM 0 HG13 VAL B 159 -0.146 9.362 0.760 1.00 31.04 H new ATOM 0 HG21 VAL B 159 1.837 11.640 0.127 1.00 30.52 H new ATOM 0 HG22 VAL B 159 1.252 11.271 1.767 1.00 30.52 H new ATOM 0 HG23 VAL B 159 3.000 11.310 1.434 1.00 30.52 H new ATOM 983 N GLY B 160 3.165 6.736 0.886 1.00 42.01 N ATOM 984 CA GLY B 160 3.168 5.342 0.485 1.00 33.44 C ATOM 985 C GLY B 160 3.138 4.397 1.668 1.00 41.54 C ATOM 986 O GLY B 160 2.352 3.450 1.696 1.00 15.51 O ATOM 0 H GLY B 160 3.990 7.265 0.603 1.00 42.01 H new ATOM 0 HA2 GLY B 160 2.305 5.149 -0.152 1.00 33.44 H new ATOM 0 HA3 GLY B 160 4.057 5.142 -0.113 1.00 33.44 H new ATOM 990 N ILE B 161 3.997 4.652 2.650 1.00 35.32 N ATOM 991 CA ILE B 161 4.066 3.816 3.841 1.00 44.14 C ATOM 992 C ILE B 161 2.791 3.933 4.669 1.00 14.23 C ATOM 993 O ILE B 161 2.381 2.982 5.336 1.00 11.14 O ATOM 994 CB ILE B 161 5.272 4.191 4.723 1.00 30.14 C ATOM 995 CG1 ILE B 161 6.571 4.071 3.925 1.00 72.42 C ATOM 996 CG2 ILE B 161 5.320 3.305 5.960 1.00 13.25 C ATOM 997 CD1 ILE B 161 7.782 4.608 4.656 1.00 51.04 C ATOM 0 H ILE B 161 4.655 5.432 2.643 1.00 35.32 H new ATOM 0 HA ILE B 161 4.182 2.788 3.498 1.00 44.14 H new ATOM 0 HB ILE B 161 5.160 5.226 5.046 1.00 30.14 H new ATOM 0 HG12 ILE B 161 6.741 3.023 3.679 1.00 72.42 H new ATOM 0 HG13 ILE B 161 6.459 4.606 2.982 1.00 72.42 H new ATOM 0 HG21 ILE B 161 6.178 3.582 6.573 1.00 13.25 H new ATOM 0 HG22 ILE B 161 4.404 3.435 6.537 1.00 13.25 H new ATOM 0 HG23 ILE B 161 5.413 2.262 5.657 1.00 13.25 H new ATOM 0 HD11 ILE B 161 8.667 4.490 4.030 1.00 51.04 H new ATOM 0 HD12 ILE B 161 7.633 5.665 4.879 1.00 51.04 H new ATOM 0 HD13 ILE B 161 7.920 4.057 5.586 1.00 51.04 H new ATOM 1009 N LEU B 162 2.164 5.103 4.620 1.00 72.44 N ATOM 1010 CA LEU B 162 0.933 5.345 5.363 1.00 24.11 C ATOM 1011 C LEU B 162 -0.227 4.552 4.768 1.00 23.51 C ATOM 1012 O LEU B 162 -1.003 3.928 5.493 1.00 54.33 O ATOM 1013 CB LEU B 162 0.598 6.838 5.363 1.00 20.43 C ATOM 1014 CG LEU B 162 -0.594 7.258 6.223 1.00 41.13 C ATOM 1015 CD1 LEU B 162 -0.203 7.302 7.692 1.00 52.31 C ATOM 1016 CD2 LEU B 162 -1.127 8.609 5.771 1.00 51.41 C ATOM 0 H LEU B 162 2.489 5.900 4.072 1.00 72.44 H new ATOM 0 HA LEU B 162 1.087 5.014 6.390 1.00 24.11 H new ATOM 0 HB2 LEU B 162 1.476 7.387 5.702 1.00 20.43 H new ATOM 0 HB3 LEU B 162 0.406 7.147 4.335 1.00 20.43 H new ATOM 0 HG LEU B 162 -1.385 6.518 6.101 1.00 41.13 H new ATOM 0 HD11 LEU B 162 -1.064 7.603 8.289 1.00 52.31 H new ATOM 0 HD12 LEU B 162 0.131 6.314 8.009 1.00 52.31 H new ATOM 0 HD13 LEU B 162 0.605 8.021 7.832 1.00 52.31 H new ATOM 0 HD21 LEU B 162 -1.975 8.892 6.394 1.00 51.41 H new ATOM 0 HD22 LEU B 162 -0.342 9.359 5.864 1.00 51.41 H new ATOM 0 HD23 LEU B 162 -1.446 8.545 4.731 1.00 51.41 H new ATOM 1028 N LEU B 163 -0.336 4.578 3.445 1.00 33.23 N ATOM 1029 CA LEU B 163 -1.399 3.859 2.751 1.00 13.51 C ATOM 1030 C LEU B 163 -1.267 2.355 2.960 1.00 65.53 C ATOM 1031 O LEU B 163 -2.262 1.650 3.128 1.00 74.20 O ATOM 1032 CB LEU B 163 -1.369 4.182 1.256 1.00 33.32 C ATOM 1033 CG LEU B 163 -2.727 4.246 0.555 1.00 42.15 C ATOM 1034 CD1 LEU B 163 -3.456 2.918 0.682 1.00 60.22 C ATOM 1035 CD2 LEU B 163 -3.569 5.377 1.127 1.00 4.44 C ATOM 0 H LEU B 163 0.298 5.089 2.831 1.00 33.23 H new ATOM 0 HA LEU B 163 -2.353 4.182 3.168 1.00 13.51 H new ATOM 0 HB2 LEU B 163 -0.868 5.141 1.122 1.00 33.32 H new ATOM 0 HB3 LEU B 163 -0.759 3.431 0.755 1.00 33.32 H new ATOM 0 HG LEU B 163 -2.560 4.445 -0.504 1.00 42.15 H new ATOM 0 HD11 LEU B 163 -4.420 2.982 0.177 1.00 60.22 H new ATOM 0 HD12 LEU B 163 -2.859 2.130 0.224 1.00 60.22 H new ATOM 0 HD13 LEU B 163 -3.613 2.688 1.736 1.00 60.22 H new ATOM 0 HD21 LEU B 163 -4.532 5.408 0.617 1.00 4.44 H new ATOM 0 HD22 LEU B 163 -3.728 5.209 2.192 1.00 4.44 H new ATOM 0 HD23 LEU B 163 -3.051 6.325 0.982 1.00 4.44 H new ATOM 1047 N VAL B 164 -0.029 1.868 2.953 1.00 35.02 N ATOM 1048 CA VAL B 164 0.234 0.448 3.145 1.00 24.43 C ATOM 1049 C VAL B 164 -0.242 -0.019 4.516 1.00 61.32 C ATOM 1050 O VAL B 164 -1.051 -0.940 4.624 1.00 33.05 O ATOM 1051 CB VAL B 164 1.734 0.130 2.999 1.00 65.24 C ATOM 1052 CG1 VAL B 164 1.994 -1.350 3.237 1.00 65.12 C ATOM 1053 CG2 VAL B 164 2.238 0.554 1.628 1.00 10.13 C ATOM 0 H VAL B 164 0.806 2.437 2.816 1.00 35.02 H new ATOM 0 HA VAL B 164 -0.320 -0.084 2.371 1.00 24.43 H new ATOM 0 HB VAL B 164 2.281 0.696 3.753 1.00 65.24 H new ATOM 0 HG11 VAL B 164 3.059 -1.554 3.129 1.00 65.12 H new ATOM 0 HG12 VAL B 164 1.673 -1.619 4.243 1.00 65.12 H new ATOM 0 HG13 VAL B 164 1.436 -1.939 2.509 1.00 65.12 H new ATOM 0 HG21 VAL B 164 3.300 0.322 1.543 1.00 10.13 H new ATOM 0 HG22 VAL B 164 1.686 0.018 0.856 1.00 10.13 H new ATOM 0 HG23 VAL B 164 2.090 1.626 1.502 1.00 10.13 H new ATOM 1063 N VAL B 165 0.266 0.624 5.563 1.00 24.12 N ATOM 1064 CA VAL B 165 -0.109 0.275 6.928 1.00 61.55 C ATOM 1065 C VAL B 165 -1.624 0.251 7.093 1.00 62.23 C ATOM 1066 O VAL B 165 -2.187 -0.717 7.606 1.00 10.51 O ATOM 1067 CB VAL B 165 0.491 1.266 7.944 1.00 21.40 C ATOM 1068 CG1 VAL B 165 0.073 0.898 9.360 1.00 35.42 C ATOM 1069 CG2 VAL B 165 2.008 1.304 7.820 1.00 11.41 C ATOM 0 H VAL B 165 0.938 1.388 5.492 1.00 24.12 H new ATOM 0 HA VAL B 165 0.290 -0.721 7.122 1.00 61.55 H new ATOM 0 HB VAL B 165 0.106 2.262 7.724 1.00 21.40 H new ATOM 0 HG11 VAL B 165 0.506 1.609 10.064 1.00 35.42 H new ATOM 0 HG12 VAL B 165 -1.014 0.927 9.438 1.00 35.42 H new ATOM 0 HG13 VAL B 165 0.427 -0.106 9.595 1.00 35.42 H new ATOM 0 HG21 VAL B 165 2.415 2.009 8.545 1.00 11.41 H new ATOM 0 HG22 VAL B 165 2.414 0.311 8.013 1.00 11.41 H new ATOM 0 HG23 VAL B 165 2.283 1.619 6.814 1.00 11.41 H new ATOM 1079 N VAL B 166 -2.279 1.321 6.656 1.00 73.30 N ATOM 1080 CA VAL B 166 -3.730 1.422 6.753 1.00 15.30 C ATOM 1081 C VAL B 166 -4.409 0.229 6.090 1.00 0.34 C ATOM 1082 O VAL B 166 -5.413 -0.283 6.587 1.00 44.11 O ATOM 1083 CB VAL B 166 -4.247 2.719 6.103 1.00 44.12 C ATOM 1084 CG1 VAL B 166 -5.764 2.790 6.186 1.00 2.04 C ATOM 1085 CG2 VAL B 166 -3.611 3.934 6.762 1.00 11.41 C ATOM 0 H VAL B 166 -1.828 2.131 6.231 1.00 73.30 H new ATOM 0 HA VAL B 166 -3.976 1.433 7.815 1.00 15.30 H new ATOM 0 HB VAL B 166 -3.965 2.715 5.050 1.00 44.12 H new ATOM 0 HG11 VAL B 166 -6.111 3.713 5.722 1.00 2.04 H new ATOM 0 HG12 VAL B 166 -6.197 1.936 5.665 1.00 2.04 H new ATOM 0 HG13 VAL B 166 -6.072 2.771 7.231 1.00 2.04 H new ATOM 0 HG21 VAL B 166 -3.987 4.842 6.291 1.00 11.41 H new ATOM 0 HG22 VAL B 166 -3.861 3.945 7.823 1.00 11.41 H new ATOM 0 HG23 VAL B 166 -2.528 3.886 6.645 1.00 11.41 H new ATOM 1095 N LEU B 167 -3.857 -0.209 4.964 1.00 22.31 N ATOM 1096 CA LEU B 167 -4.408 -1.345 4.232 1.00 52.14 C ATOM 1097 C LEU B 167 -4.321 -2.622 5.061 1.00 61.32 C ATOM 1098 O LEU B 167 -5.305 -3.343 5.214 1.00 10.13 O ATOM 1099 CB LEU B 167 -3.667 -1.531 2.907 1.00 15.35 C ATOM 1100 CG LEU B 167 -4.285 -2.530 1.928 1.00 73.44 C ATOM 1101 CD1 LEU B 167 -5.270 -1.831 1.003 1.00 30.23 C ATOM 1102 CD2 LEU B 167 -3.198 -3.228 1.122 1.00 52.53 C ATOM 0 H LEU B 167 -3.028 0.205 4.538 1.00 22.31 H new ATOM 0 HA LEU B 167 -5.459 -1.139 4.028 1.00 52.14 H new ATOM 0 HB2 LEU B 167 -3.599 -0.562 2.412 1.00 15.35 H new ATOM 0 HB3 LEU B 167 -2.648 -1.849 3.125 1.00 15.35 H new ATOM 0 HG LEU B 167 -4.827 -3.283 2.500 1.00 73.44 H new ATOM 0 HD11 LEU B 167 -5.700 -2.557 0.313 1.00 30.23 H new ATOM 0 HD12 LEU B 167 -6.065 -1.377 1.594 1.00 30.23 H new ATOM 0 HD13 LEU B 167 -4.752 -1.057 0.438 1.00 30.23 H new ATOM 0 HD21 LEU B 167 -3.655 -3.935 0.430 1.00 52.53 H new ATOM 0 HD22 LEU B 167 -2.629 -2.487 0.560 1.00 52.53 H new ATOM 0 HD23 LEU B 167 -2.530 -3.762 1.798 1.00 52.53 H new ATOM 1114 N GLY B 168 -3.134 -2.894 5.595 1.00 43.10 N ATOM 1115 CA GLY B 168 -2.940 -4.084 6.404 1.00 13.43 C ATOM 1116 C GLY B 168 -3.910 -4.159 7.567 1.00 40.05 C ATOM 1117 O GLY B 168 -4.488 -5.212 7.837 1.00 15.02 O ATOM 0 H GLY B 168 -2.304 -2.312 5.482 1.00 43.10 H new ATOM 0 HA2 GLY B 168 -3.059 -4.968 5.778 1.00 13.43 H new ATOM 0 HA3 GLY B 168 -1.919 -4.098 6.785 1.00 13.43 H new ATOM 1121 N VAL B 169 -4.088 -3.039 8.260 1.00 51.53 N ATOM 1122 CA VAL B 169 -4.994 -2.981 9.401 1.00 33.21 C ATOM 1123 C VAL B 169 -6.415 -3.350 8.994 1.00 34.12 C ATOM 1124 O VAL B 169 -7.062 -4.176 9.638 1.00 12.43 O ATOM 1125 CB VAL B 169 -5.003 -1.580 10.041 1.00 72.53 C ATOM 1126 CG1 VAL B 169 -5.997 -1.524 11.191 1.00 72.42 C ATOM 1127 CG2 VAL B 169 -3.606 -1.202 10.514 1.00 35.23 C ATOM 0 H VAL B 169 -3.616 -2.159 8.051 1.00 51.53 H new ATOM 0 HA VAL B 169 -4.629 -3.703 10.131 1.00 33.21 H new ATOM 0 HB VAL B 169 -5.315 -0.857 9.287 1.00 72.53 H new ATOM 0 HG11 VAL B 169 -5.989 -0.527 11.631 1.00 72.42 H new ATOM 0 HG12 VAL B 169 -6.997 -1.749 10.819 1.00 72.42 H new ATOM 0 HG13 VAL B 169 -5.719 -2.256 11.949 1.00 72.42 H new ATOM 0 HG21 VAL B 169 -3.630 -0.209 10.964 1.00 35.23 H new ATOM 0 HG22 VAL B 169 -3.263 -1.927 11.253 1.00 35.23 H new ATOM 0 HG23 VAL B 169 -2.923 -1.199 9.665 1.00 35.23 H new ATOM 1137 N VAL B 170 -6.896 -2.733 7.919 1.00 13.41 N ATOM 1138 CA VAL B 170 -8.242 -2.998 7.424 1.00 54.12 C ATOM 1139 C VAL B 170 -8.428 -4.477 7.102 1.00 50.35 C ATOM 1140 O VAL B 170 -9.357 -5.118 7.595 1.00 52.23 O ATOM 1141 CB VAL B 170 -8.549 -2.168 6.162 1.00 43.43 C ATOM 1142 CG1 VAL B 170 -9.984 -2.393 5.712 1.00 11.31 C ATOM 1143 CG2 VAL B 170 -8.288 -0.691 6.421 1.00 20.12 C ATOM 0 H VAL B 170 -6.374 -2.047 7.374 1.00 13.41 H new ATOM 0 HA VAL B 170 -8.933 -2.711 8.217 1.00 54.12 H new ATOM 0 HB VAL B 170 -7.887 -2.496 5.361 1.00 43.43 H new ATOM 0 HG11 VAL B 170 -10.183 -1.799 4.820 1.00 11.31 H new ATOM 0 HG12 VAL B 170 -10.133 -3.449 5.486 1.00 11.31 H new ATOM 0 HG13 VAL B 170 -10.666 -2.093 6.507 1.00 11.31 H new ATOM 0 HG21 VAL B 170 -8.510 -0.119 5.520 1.00 20.12 H new ATOM 0 HG22 VAL B 170 -8.925 -0.346 7.236 1.00 20.12 H new ATOM 0 HG23 VAL B 170 -7.242 -0.549 6.693 1.00 20.12 H new ATOM 1153 N PHE B 171 -7.538 -5.013 6.274 1.00 11.24 N ATOM 1154 CA PHE B 171 -7.605 -6.418 5.886 1.00 11.20 C ATOM 1155 C PHE B 171 -7.678 -7.319 7.116 1.00 53.54 C ATOM 1156 O PHE B 171 -8.578 -8.148 7.238 1.00 63.21 O ATOM 1157 CB PHE B 171 -6.389 -6.792 5.037 1.00 22.12 C ATOM 1158 CG PHE B 171 -6.602 -8.014 4.191 1.00 12.05 C ATOM 1159 CD1 PHE B 171 -7.427 -7.968 3.078 1.00 43.05 C ATOM 1160 CD2 PHE B 171 -5.978 -9.211 4.508 1.00 41.41 C ATOM 1161 CE1 PHE B 171 -7.624 -9.091 2.297 1.00 13.43 C ATOM 1162 CE2 PHE B 171 -6.172 -10.337 3.730 1.00 53.34 C ATOM 1163 CZ PHE B 171 -6.997 -10.277 2.624 1.00 4.31 C ATOM 0 H PHE B 171 -6.762 -4.497 5.859 1.00 11.24 H new ATOM 0 HA PHE B 171 -8.510 -6.564 5.296 1.00 11.20 H new ATOM 0 HB2 PHE B 171 -6.135 -5.952 4.390 1.00 22.12 H new ATOM 0 HB3 PHE B 171 -5.535 -6.959 5.693 1.00 22.12 H new ATOM 0 HD1 PHE B 171 -7.922 -7.044 2.818 1.00 43.05 H new ATOM 0 HD2 PHE B 171 -5.333 -9.264 5.373 1.00 41.41 H new ATOM 0 HE1 PHE B 171 -8.268 -9.041 1.431 1.00 13.43 H new ATOM 0 HE2 PHE B 171 -5.679 -11.263 3.987 1.00 53.34 H new ATOM 0 HZ PHE B 171 -7.151 -11.156 2.016 1.00 4.31 H new ATOM 1173 N GLY B 172 -6.722 -7.148 8.024 1.00 43.42 N ATOM 1174 CA GLY B 172 -6.695 -7.952 9.232 1.00 25.05 C ATOM 1175 C GLY B 172 -8.018 -7.930 9.974 1.00 35.44 C ATOM 1176 O GLY B 172 -8.634 -8.975 10.186 1.00 43.14 O ATOM 0 H GLY B 172 -5.966 -6.468 7.945 1.00 43.42 H new ATOM 0 HA2 GLY B 172 -6.444 -8.981 8.974 1.00 25.05 H new ATOM 0 HA3 GLY B 172 -5.907 -7.587 9.890 1.00 25.05 H new ATOM 1180 N ILE B 173 -8.453 -6.739 10.368 1.00 63.10 N ATOM 1181 CA ILE B 173 -9.709 -6.586 11.090 1.00 11.51 C ATOM 1182 C ILE B 173 -10.875 -7.166 10.295 1.00 74.51 C ATOM 1183 O ILE B 173 -11.772 -7.795 10.855 1.00 4.42 O ATOM 1184 CB ILE B 173 -10.002 -5.107 11.404 1.00 13.33 C ATOM 1185 CG1 ILE B 173 -8.870 -4.506 12.239 1.00 10.04 C ATOM 1186 CG2 ILE B 173 -11.333 -4.973 12.131 1.00 62.41 C ATOM 1187 CD1 ILE B 173 -8.726 -5.139 13.606 1.00 55.41 C ATOM 0 H ILE B 173 -7.954 -5.865 10.199 1.00 63.10 H new ATOM 0 HA ILE B 173 -9.603 -7.134 12.027 1.00 11.51 H new ATOM 0 HB ILE B 173 -10.066 -4.558 10.465 1.00 13.33 H new ATOM 0 HG12 ILE B 173 -7.931 -4.615 11.696 1.00 10.04 H new ATOM 0 HG13 ILE B 173 -9.046 -3.437 12.359 1.00 10.04 H new ATOM 0 HG21 ILE B 173 -11.526 -3.922 12.346 1.00 62.41 H new ATOM 0 HG22 ILE B 173 -12.132 -5.368 11.503 1.00 62.41 H new ATOM 0 HG23 ILE B 173 -11.295 -5.533 13.065 1.00 62.41 H new ATOM 0 HD11 ILE B 173 -7.905 -4.664 14.142 1.00 55.41 H new ATOM 0 HD12 ILE B 173 -9.651 -5.007 14.168 1.00 55.41 H new ATOM 0 HD13 ILE B 173 -8.519 -6.203 13.494 1.00 55.41 H new ATOM 1199 N LEU B 174 -10.854 -6.950 8.984 1.00 73.30 N ATOM 1200 CA LEU B 174 -11.907 -7.453 8.108 1.00 22.13 C ATOM 1201 C LEU B 174 -12.004 -8.973 8.191 1.00 14.41 C ATOM 1202 O LEU B 174 -13.037 -9.519 8.582 1.00 61.12 O ATOM 1203 CB LEU B 174 -11.645 -7.025 6.663 1.00 3.51 C ATOM 1204 CG LEU B 174 -12.096 -5.612 6.291 1.00 32.44 C ATOM 1205 CD1 LEU B 174 -11.729 -5.299 4.848 1.00 41.13 C ATOM 1206 CD2 LEU B 174 -13.593 -5.455 6.508 1.00 11.24 C ATOM 0 H LEU B 174 -10.119 -6.430 8.504 1.00 73.30 H new ATOM 0 HA LEU B 174 -12.855 -7.028 8.439 1.00 22.13 H new ATOM 0 HB2 LEU B 174 -10.576 -7.107 6.469 1.00 3.51 H new ATOM 0 HB3 LEU B 174 -12.144 -7.731 5.999 1.00 3.51 H new ATOM 0 HG LEU B 174 -11.580 -4.904 6.939 1.00 32.44 H new ATOM 0 HD11 LEU B 174 -12.057 -4.290 4.600 1.00 41.13 H new ATOM 0 HD12 LEU B 174 -10.648 -5.370 4.724 1.00 41.13 H new ATOM 0 HD13 LEU B 174 -12.218 -6.013 4.185 1.00 41.13 H new ATOM 0 HD21 LEU B 174 -13.896 -4.443 6.238 1.00 11.24 H new ATOM 0 HD22 LEU B 174 -14.128 -6.172 5.885 1.00 11.24 H new ATOM 0 HD23 LEU B 174 -13.830 -5.637 7.556 1.00 11.24 H new ATOM 1218 N ILE B 175 -10.923 -9.651 7.821 1.00 60.45 N ATOM 1219 CA ILE B 175 -10.886 -11.108 7.857 1.00 75.45 C ATOM 1220 C ILE B 175 -11.133 -11.629 9.267 1.00 2.22 C ATOM 1221 O ILE B 175 -11.700 -12.707 9.452 1.00 41.42 O ATOM 1222 CB ILE B 175 -9.535 -11.648 7.352 1.00 61.42 C ATOM 1223 CG1 ILE B 175 -9.217 -11.078 5.968 1.00 54.34 C ATOM 1224 CG2 ILE B 175 -9.554 -13.169 7.312 1.00 13.44 C ATOM 1225 CD1 ILE B 175 -10.131 -11.592 4.877 1.00 45.24 C ATOM 0 H ILE B 175 -10.061 -9.215 7.493 1.00 60.45 H new ATOM 0 HA ILE B 175 -11.679 -11.461 7.198 1.00 75.45 H new ATOM 0 HB ILE B 175 -8.754 -11.331 8.043 1.00 61.42 H new ATOM 0 HG12 ILE B 175 -9.287 -9.991 6.007 1.00 54.34 H new ATOM 0 HG13 ILE B 175 -8.186 -11.322 5.712 1.00 54.34 H new ATOM 0 HG21 ILE B 175 -8.592 -13.536 6.953 1.00 13.44 H new ATOM 0 HG22 ILE B 175 -9.739 -13.557 8.314 1.00 13.44 H new ATOM 0 HG23 ILE B 175 -10.344 -13.505 6.641 1.00 13.44 H new ATOM 0 HD11 ILE B 175 -9.847 -11.146 3.924 1.00 45.24 H new ATOM 0 HD12 ILE B 175 -10.044 -12.676 4.810 1.00 45.24 H new ATOM 0 HD13 ILE B 175 -11.162 -11.325 5.110 1.00 45.24 H new ATOM 1237 N LYS B 176 -10.708 -10.858 10.262 1.00 54.21 N ATOM 1238 CA LYS B 176 -10.887 -11.239 11.657 1.00 23.22 C ATOM 1239 C LYS B 176 -12.364 -11.232 12.039 1.00 63.04 C ATOM 1240 O LYS B 176 -12.903 -12.242 12.491 1.00 51.15 O ATOM 1241 CB LYS B 176 -10.108 -10.290 12.571 1.00 52.53 C ATOM 1242 CG LYS B 176 -8.677 -10.730 12.829 1.00 34.22 C ATOM 1243 CD LYS B 176 -7.875 -9.641 13.520 1.00 65.43 C ATOM 1244 CE LYS B 176 -7.134 -10.180 14.734 1.00 5.42 C ATOM 1245 NZ LYS B 176 -5.959 -11.008 14.345 1.00 3.20 N ATOM 0 H LYS B 176 -10.236 -9.964 10.127 1.00 54.21 H new ATOM 0 HA LYS B 176 -10.503 -12.251 11.782 1.00 23.22 H new ATOM 0 HB2 LYS B 176 -10.098 -9.296 12.124 1.00 52.53 H new ATOM 0 HB3 LYS B 176 -10.631 -10.206 13.524 1.00 52.53 H new ATOM 0 HG2 LYS B 176 -8.677 -11.629 13.445 1.00 34.22 H new ATOM 0 HG3 LYS B 176 -8.200 -10.991 11.884 1.00 34.22 H new ATOM 0 HD2 LYS B 176 -7.161 -9.212 12.817 1.00 65.43 H new ATOM 0 HD3 LYS B 176 -8.542 -8.836 13.828 1.00 65.43 H new ATOM 0 HE2 LYS B 176 -6.802 -9.348 15.356 1.00 5.42 H new ATOM 0 HE3 LYS B 176 -7.815 -10.778 15.339 1.00 5.42 H new ATOM 0 HZ1 LYS B 176 -5.481 -11.356 15.201 1.00 3.20 H new ATOM 0 HZ2 LYS B 176 -6.278 -11.816 13.773 1.00 3.20 H new ATOM 0 HZ3 LYS B 176 -5.296 -10.431 13.789 1.00 3.20 H new ATOM 1259 N ARG B 177 -13.012 -10.087 11.853 1.00 60.21 N ATOM 1260 CA ARG B 177 -14.427 -9.949 12.178 1.00 52.22 C ATOM 1261 C ARG B 177 -15.265 -10.957 11.396 1.00 40.13 C ATOM 1262 O ARG B 177 -16.185 -11.567 11.941 1.00 12.14 O ATOM 1263 CB ARG B 177 -14.905 -8.527 11.874 1.00 63.24 C ATOM 1264 CG ARG B 177 -15.340 -7.754 13.109 1.00 30.43 C ATOM 1265 CD ARG B 177 -16.054 -6.465 12.736 1.00 55.34 C ATOM 1266 NE ARG B 177 -17.466 -6.687 12.439 1.00 51.33 N ATOM 1267 CZ ARG B 177 -18.318 -5.711 12.144 1.00 63.24 C ATOM 1268 NH1 ARG B 177 -17.902 -4.452 12.106 1.00 22.32 N ATOM 1269 NH2 ARG B 177 -19.589 -5.993 11.886 1.00 62.04 N ATOM 0 H ARG B 177 -12.580 -9.242 11.479 1.00 60.21 H new ATOM 0 HA ARG B 177 -14.551 -10.147 13.243 1.00 52.22 H new ATOM 0 HB2 ARG B 177 -14.102 -7.981 11.378 1.00 63.24 H new ATOM 0 HB3 ARG B 177 -15.739 -8.575 11.173 1.00 63.24 H new ATOM 0 HG2 ARG B 177 -16.000 -8.375 13.714 1.00 30.43 H new ATOM 0 HG3 ARG B 177 -14.468 -7.524 13.722 1.00 30.43 H new ATOM 0 HD2 ARG B 177 -15.964 -5.751 13.555 1.00 55.34 H new ATOM 0 HD3 ARG B 177 -15.567 -6.019 11.869 1.00 55.34 H new ATOM 0 HE ARG B 177 -17.818 -7.644 12.459 1.00 51.33 H new ATOM 0 HH11 ARG B 177 -16.926 -4.231 12.303 1.00 22.32 H new ATOM 0 HH12 ARG B 177 -18.558 -3.705 11.879 1.00 22.32 H new ATOM 0 HH21 ARG B 177 -19.913 -6.960 11.914 1.00 62.04 H new ATOM 0 HH22 ARG B 177 -20.242 -5.243 11.660 1.00 62.04 H new