USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 886 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: B 118 ASN : amide:sc= 1.02 K(o=1.5,f=-2.7) USER MOD Set 1.2: B 121 LYS NZ :NH3+ -169:sc= 0.485 (180deg=0) USER MOD Set 2.1: B 119 CYS SG : rot -158:sc= 0.307 USER MOD Set 2.2: B 123 ASN : amide:sc= -1.47! X(o=-1.2!,f=-1.7) USER MOD Set 3.1: B 96 ASN : amide:sc= 0.159 K(o=0.34,f=-0.24) USER MOD Set 3.2: B 102 TYR OH : rot -121:sc= 0.178 USER MOD Set 4.1: B 60 GLN : amide:sc=-0.00568 K(o=1.8,f=-0.27!) USER MOD Set 4.2: B 66 ASN : amide:sc= 0.853 X(o=1.8,f=1.5) USER MOD Set 4.3: B 69 SER OG : rot 172:sc= 0.971 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 94:sc= 1.29 USER MOD Single : B 58 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 62 LYS NZ :NH3+ 156:sc= 0.608 (180deg=0.392) USER MOD Single : B 64 THR OG1 : rot -40:sc= 0.0709 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 THR OG1 : rot 68:sc= 1.22 USER MOD Single : B 93 MET CE :methyl -165:sc=-0.00125 (180deg=-0.198) USER MOD Single : B 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc=-0.00139 X(o=-0.0014,f=-0.0014) USER MOD Single : B 113 ASN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : B 117 SER OG : rot 81:sc= 0.0721 USER MOD Single : B 122 TYR OH : rot 2:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.198 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 146 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.66) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -17.615 8.656 -10.390 1.00 0.00 N ATOM 203 CA GLY B 47 -18.109 7.848 -9.266 1.00 0.00 C ATOM 204 C GLY B 47 -17.138 6.738 -8.864 1.00 0.00 C ATOM 205 O GLY B 47 -16.965 6.497 -7.670 1.00 0.00 O ATOM 0 HA2 GLY B 47 -18.287 8.497 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -19.068 7.406 -9.536 1.00 0.00 H new ATOM 209 N PHE B 48 -16.433 6.139 -9.833 1.00 0.00 N ATOM 210 CA PHE B 48 -15.322 5.212 -9.602 1.00 0.00 C ATOM 211 C PHE B 48 -14.140 5.877 -8.875 1.00 0.00 C ATOM 212 O PHE B 48 -13.577 5.289 -7.952 1.00 0.00 O ATOM 213 CB PHE B 48 -14.862 4.629 -10.949 1.00 0.00 C ATOM 214 CG PHE B 48 -13.624 3.769 -10.800 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.730 2.501 -10.203 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.355 4.286 -11.129 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.573 1.765 -9.899 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.198 3.550 -10.826 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.307 2.297 -10.197 1.00 0.00 C ATOM 0 H PHE B 48 -16.626 6.291 -10.823 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.681 4.415 -8.950 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.667 4.034 -11.381 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.657 5.442 -11.645 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.704 2.092 -9.977 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.272 5.248 -11.614 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.656 0.792 -9.437 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.225 3.946 -11.076 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.416 1.742 -9.942 1.00 0.00 H new ATOM 229 N LEU B 49 -13.782 7.110 -9.256 1.00 0.00 N ATOM 230 CA LEU B 49 -12.680 7.863 -8.644 1.00 0.00 C ATOM 231 C LEU B 49 -12.972 8.183 -7.173 1.00 0.00 C ATOM 232 O LEU B 49 -12.068 8.116 -6.341 1.00 0.00 O ATOM 233 CB LEU B 49 -12.400 9.149 -9.452 1.00 0.00 C ATOM 234 CG LEU B 49 -11.996 8.927 -10.923 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.797 10.287 -11.605 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.710 8.095 -11.058 1.00 0.00 C ATOM 0 H LEU B 49 -14.254 7.617 -10.005 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.785 7.241 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.292 9.775 -9.428 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.606 9.706 -8.954 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.799 8.369 -11.404 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.511 10.134 -12.646 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.727 10.854 -11.564 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.011 10.840 -11.091 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.468 7.967 -12.113 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.890 8.610 -10.558 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.859 7.118 -10.599 1.00 0.00 H new ATOM 248 N ILE B 50 -14.237 8.458 -6.834 1.00 0.00 N ATOM 249 CA ILE B 50 -14.679 8.724 -5.452 1.00 0.00 C ATOM 250 C ILE B 50 -14.527 7.487 -4.547 1.00 0.00 C ATOM 251 O ILE B 50 -14.165 7.649 -3.377 1.00 0.00 O ATOM 252 CB ILE B 50 -16.120 9.294 -5.434 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.208 10.637 -6.202 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.585 9.512 -3.979 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.641 11.024 -6.594 1.00 0.00 C ATOM 0 H ILE B 50 -14.994 8.504 -7.516 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.021 9.486 -5.034 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.767 8.569 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.782 11.428 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.598 10.572 -7.103 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.599 9.913 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.570 8.561 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.916 10.216 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.628 11.974 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.063 10.252 -7.237 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.250 11.121 -5.695 1.00 0.00 H new ATOM 267 N LEU B 51 -14.715 6.263 -5.072 1.00 0.00 N ATOM 268 CA LEU B 51 -14.486 5.015 -4.320 1.00 0.00 C ATOM 269 C LEU B 51 -13.065 4.978 -3.765 1.00 0.00 C ATOM 270 O LEU B 51 -12.858 4.648 -2.596 1.00 0.00 O ATOM 271 CB LEU B 51 -14.671 3.754 -5.197 1.00 0.00 C ATOM 272 CG LEU B 51 -15.963 3.654 -6.012 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.917 2.401 -6.892 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.217 3.657 -5.127 1.00 0.00 C ATOM 0 H LEU B 51 -15.030 6.111 -6.030 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.224 5.007 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.830 3.696 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.612 2.880 -4.549 1.00 0.00 H new ATOM 0 HG LEU B 51 -16.030 4.540 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.837 2.330 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.065 2.463 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.816 1.517 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.105 3.584 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.183 2.807 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.254 4.582 -4.552 1.00 0.00 H new ATOM 286 N LEU B 52 -12.085 5.327 -4.604 1.00 0.00 N ATOM 287 CA LEU B 52 -10.670 5.197 -4.279 1.00 0.00 C ATOM 288 C LEU B 52 -10.262 6.161 -3.157 1.00 0.00 C ATOM 289 O LEU B 52 -9.477 5.770 -2.294 1.00 0.00 O ATOM 290 CB LEU B 52 -9.812 5.371 -5.548 1.00 0.00 C ATOM 291 CG LEU B 52 -10.190 4.516 -6.775 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.071 4.630 -7.821 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.422 3.046 -6.405 1.00 0.00 C ATOM 0 H LEU B 52 -12.257 5.710 -5.533 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.490 4.192 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.851 6.420 -5.842 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.776 5.151 -5.289 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.129 4.893 -7.181 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.326 4.029 -8.694 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.956 5.672 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.135 4.269 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.686 2.483 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.512 2.632 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.234 2.977 -5.681 1.00 0.00 H new ATOM 305 N ARG B 53 -10.845 7.370 -3.106 1.00 0.00 N ATOM 306 CA ARG B 53 -10.606 8.344 -2.026 1.00 0.00 C ATOM 307 C ARG B 53 -10.990 7.754 -0.664 1.00 0.00 C ATOM 308 O ARG B 53 -10.175 7.706 0.260 1.00 0.00 O ATOM 309 CB ARG B 53 -11.380 9.660 -2.251 1.00 0.00 C ATOM 310 CG ARG B 53 -11.215 10.243 -3.660 1.00 0.00 C ATOM 311 CD ARG B 53 -11.597 11.721 -3.764 1.00 0.00 C ATOM 312 NE ARG B 53 -13.000 11.967 -3.399 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.544 13.163 -3.204 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.842 14.270 -3.327 1.00 0.00 N ATOM 315 NH2 ARG B 53 -14.813 13.263 -2.874 1.00 0.00 N ATOM 0 H ARG B 53 -11.498 7.702 -3.816 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.540 8.569 -2.037 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.439 9.484 -2.063 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -11.044 10.397 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -10.178 10.122 -3.974 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.828 9.669 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.948 12.307 -3.114 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.424 12.067 -4.783 1.00 0.00 H new ATOM 0 HE ARG B 53 -13.605 11.153 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -11.854 14.222 -3.578 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.286 15.175 -3.171 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -15.380 12.422 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.230 14.182 -2.724 1.00 0.00 H new ATOM 329 N LYS B 54 -12.217 7.235 -0.558 1.00 0.00 N ATOM 330 CA LYS B 54 -12.748 6.648 0.680 1.00 0.00 C ATOM 331 C LYS B 54 -12.081 5.309 1.041 1.00 0.00 C ATOM 332 O LYS B 54 -11.906 5.009 2.225 1.00 0.00 O ATOM 333 CB LYS B 54 -14.277 6.521 0.560 1.00 0.00 C ATOM 334 CG LYS B 54 -14.925 7.911 0.575 1.00 0.00 C ATOM 335 CD LYS B 54 -16.451 7.831 0.683 1.00 0.00 C ATOM 336 CE LYS B 54 -16.986 9.254 0.855 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.455 9.272 1.072 1.00 0.00 N ATOM 0 H LYS B 54 -12.877 7.209 -1.335 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.508 7.315 1.508 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.535 6.001 -0.363 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.665 5.921 1.383 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.532 8.485 1.414 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.653 8.448 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.873 7.370 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.741 7.209 1.530 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.488 9.729 1.701 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.743 9.843 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.777 10.254 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.932 8.842 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.686 8.732 1.930 1.00 0.00 H new ATOM 351 N THR B 55 -11.638 4.539 0.037 1.00 0.00 N ATOM 352 CA THR B 55 -10.930 3.257 0.219 1.00 0.00 C ATOM 353 C THR B 55 -9.515 3.481 0.738 1.00 0.00 C ATOM 354 O THR B 55 -9.121 2.822 1.694 1.00 0.00 O ATOM 355 CB THR B 55 -10.926 2.425 -1.068 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.251 2.295 -1.522 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.408 1.008 -0.826 1.00 0.00 C ATOM 0 H THR B 55 -11.762 4.791 -0.943 1.00 0.00 H new ATOM 0 HA THR B 55 -11.475 2.686 0.971 1.00 0.00 H new ATOM 0 HB THR B 55 -10.282 2.932 -1.786 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.446 3.004 -2.170 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.421 0.451 -1.763 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.388 1.054 -0.445 1.00 0.00 H new ATOM 0 HG23 THR B 55 -11.045 0.507 -0.097 1.00 0.00 H new ATOM 365 N LEU B 56 -8.775 4.457 0.207 1.00 0.00 N ATOM 366 CA LEU B 56 -7.433 4.802 0.695 1.00 0.00 C ATOM 367 C LEU B 56 -7.451 5.240 2.170 1.00 0.00 C ATOM 368 O LEU B 56 -6.568 4.858 2.939 1.00 0.00 O ATOM 369 CB LEU B 56 -6.847 5.871 -0.245 1.00 0.00 C ATOM 370 CG LEU B 56 -5.393 6.282 0.058 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.407 5.105 0.004 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.950 7.330 -0.967 1.00 0.00 C ATOM 0 H LEU B 56 -9.088 5.033 -0.575 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.789 3.922 0.676 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.897 5.499 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.477 6.759 -0.197 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.379 6.675 1.075 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.402 5.462 0.227 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.696 4.354 0.739 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.423 4.663 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.922 7.628 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -5.012 6.907 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.601 8.202 -0.900 1.00 0.00 H new ATOM 384 N GLU B 57 -8.498 5.956 2.593 1.00 0.00 N ATOM 385 CA GLU B 57 -8.725 6.309 4.001 1.00 0.00 C ATOM 386 C GLU B 57 -9.084 5.097 4.886 1.00 0.00 C ATOM 387 O GLU B 57 -8.838 5.137 6.092 1.00 0.00 O ATOM 388 CB GLU B 57 -9.811 7.391 4.115 1.00 0.00 C ATOM 389 CG GLU B 57 -9.343 8.738 3.552 1.00 0.00 C ATOM 390 CD GLU B 57 -10.406 9.824 3.766 1.00 0.00 C ATOM 391 OE1 GLU B 57 -11.406 9.860 3.010 1.00 0.00 O ATOM 392 OE2 GLU B 57 -10.247 10.656 4.692 1.00 0.00 O ATOM 0 H GLU B 57 -9.218 6.310 1.964 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.778 6.697 4.376 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.704 7.066 3.581 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.092 7.513 5.161 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.413 9.035 4.036 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.131 8.637 2.488 1.00 0.00 H new ATOM 399 N GLN B 58 -9.600 4.000 4.317 1.00 0.00 N ATOM 400 CA GLN B 58 -9.815 2.739 5.039 1.00 0.00 C ATOM 401 C GLN B 58 -8.509 1.940 5.174 1.00 0.00 C ATOM 402 O GLN B 58 -8.253 1.410 6.255 1.00 0.00 O ATOM 403 CB GLN B 58 -10.913 1.897 4.360 1.00 0.00 C ATOM 404 CG GLN B 58 -12.331 2.479 4.506 1.00 0.00 C ATOM 405 CD GLN B 58 -13.004 2.168 5.848 1.00 0.00 C ATOM 406 OE1 GLN B 58 -12.386 1.795 6.839 1.00 0.00 O ATOM 407 NE2 GLN B 58 -14.315 2.288 5.929 1.00 0.00 N ATOM 0 H GLN B 58 -9.882 3.962 3.337 1.00 0.00 H new ATOM 0 HA GLN B 58 -10.153 2.987 6.045 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.679 1.801 3.300 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.899 0.892 4.782 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.282 3.560 4.379 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.955 2.091 3.701 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.850 2.597 5.117 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.794 2.072 6.803 1.00 0.00 H new ATOM 416 N LEU B 59 -7.640 1.905 4.148 1.00 0.00 N ATOM 417 CA LEU B 59 -6.298 1.306 4.265 1.00 0.00 C ATOM 418 C LEU B 59 -5.420 2.045 5.293 1.00 0.00 C ATOM 419 O LEU B 59 -4.615 1.409 5.974 1.00 0.00 O ATOM 420 CB LEU B 59 -5.560 1.260 2.906 1.00 0.00 C ATOM 421 CG LEU B 59 -5.877 0.168 1.870 1.00 0.00 C ATOM 422 CD1 LEU B 59 -6.030 -1.218 2.501 1.00 0.00 C ATOM 423 CD2 LEU B 59 -7.089 0.531 1.021 1.00 0.00 C ATOM 0 H LEU B 59 -7.844 2.286 3.224 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.461 0.285 4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.727 2.221 2.419 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.494 1.194 3.123 1.00 0.00 H new ATOM 0 HG LEU B 59 -5.013 0.115 1.208 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.253 -1.949 1.724 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.103 -1.494 3.003 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.844 -1.200 3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.281 -0.265 0.301 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.960 0.656 1.665 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.895 1.462 0.489 1.00 0.00 H new ATOM 435 N GLN B 60 -5.592 3.361 5.458 1.00 0.00 N ATOM 436 CA GLN B 60 -4.892 4.146 6.486 1.00 0.00 C ATOM 437 C GLN B 60 -5.297 3.760 7.923 1.00 0.00 C ATOM 438 O GLN B 60 -4.530 4.010 8.854 1.00 0.00 O ATOM 439 CB GLN B 60 -5.141 5.649 6.252 1.00 0.00 C ATOM 440 CG GLN B 60 -4.341 6.251 5.083 1.00 0.00 C ATOM 441 CD GLN B 60 -2.889 6.577 5.457 1.00 0.00 C ATOM 442 OE1 GLN B 60 -2.116 5.734 5.891 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.458 7.816 5.317 1.00 0.00 N ATOM 0 H GLN B 60 -6.223 3.916 4.880 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.830 3.921 6.390 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.204 5.804 6.067 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.893 6.192 7.164 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.347 5.551 4.247 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.836 7.160 4.741 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -3.084 8.536 4.957 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.499 8.054 5.569 1.00 0.00 H new ATOM 452 N GLU B 61 -6.451 3.109 8.123 1.00 0.00 N ATOM 453 CA GLU B 61 -6.880 2.568 9.421 1.00 0.00 C ATOM 454 C GLU B 61 -6.400 1.118 9.656 1.00 0.00 C ATOM 455 O GLU B 61 -6.773 0.492 10.650 1.00 0.00 O ATOM 456 CB GLU B 61 -8.406 2.703 9.582 1.00 0.00 C ATOM 457 CG GLU B 61 -8.842 4.171 9.687 1.00 0.00 C ATOM 458 CD GLU B 61 -10.315 4.296 10.104 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.630 4.069 11.298 1.00 0.00 O ATOM 460 OE2 GLU B 61 -11.169 4.645 9.255 1.00 0.00 O ATOM 0 H GLU B 61 -7.124 2.940 7.375 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.400 3.165 10.196 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.904 2.236 8.732 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.726 2.164 10.474 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.213 4.687 10.413 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.692 4.665 8.727 1.00 0.00 H new ATOM 467 N LYS B 62 -5.575 0.558 8.762 1.00 0.00 N ATOM 468 CA LYS B 62 -4.935 -0.763 8.905 1.00 0.00 C ATOM 469 C LYS B 62 -3.448 -0.674 9.325 1.00 0.00 C ATOM 470 O LYS B 62 -2.819 -1.699 9.595 1.00 0.00 O ATOM 471 CB LYS B 62 -5.107 -1.556 7.592 1.00 0.00 C ATOM 472 CG LYS B 62 -6.550 -1.639 7.070 1.00 0.00 C ATOM 473 CD LYS B 62 -7.494 -2.503 7.926 1.00 0.00 C ATOM 474 CE LYS B 62 -8.813 -1.783 8.252 1.00 0.00 C ATOM 475 NZ LYS B 62 -8.851 -1.279 9.649 1.00 0.00 N ATOM 0 H LYS B 62 -5.324 1.024 7.890 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.434 -1.291 9.718 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.484 -1.098 6.824 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.732 -2.568 7.744 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.958 -0.630 7.008 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.533 -2.039 6.056 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.711 -3.432 7.398 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.992 -2.774 8.855 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.949 -0.949 7.564 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.647 -2.467 8.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.522 -0.487 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.154 -2.043 10.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -7.903 -0.953 9.926 1.00 0.00 H new ATOM 489 N ASP B 63 -2.892 0.539 9.428 1.00 0.00 N ATOM 490 CA ASP B 63 -1.530 0.832 9.903 1.00 0.00 C ATOM 491 C ASP B 63 -1.586 1.690 11.182 1.00 0.00 C ATOM 492 O ASP B 63 -1.622 2.922 11.126 1.00 0.00 O ATOM 493 CB ASP B 63 -0.714 1.509 8.783 1.00 0.00 C ATOM 494 CG ASP B 63 0.719 1.878 9.210 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.261 1.281 10.171 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.317 2.767 8.563 1.00 0.00 O ATOM 0 H ASP B 63 -3.402 1.384 9.171 1.00 0.00 H new ATOM 0 HA ASP B 63 -1.024 -0.099 10.159 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.669 0.842 7.922 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.233 2.411 8.460 1.00 0.00 H new ATOM 501 N THR B 64 -1.588 1.017 12.343 1.00 0.00 N ATOM 502 CA THR B 64 -1.677 1.642 13.681 1.00 0.00 C ATOM 503 C THR B 64 -0.329 1.938 14.324 1.00 0.00 C ATOM 504 O THR B 64 -0.242 2.575 15.374 1.00 0.00 O ATOM 505 CB THR B 64 -2.642 0.835 14.557 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.107 1.635 15.620 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.021 -0.448 15.122 1.00 0.00 C ATOM 0 H THR B 64 -1.527 -0.000 12.384 1.00 0.00 H new ATOM 0 HA THR B 64 -2.096 2.641 13.563 1.00 0.00 H new ATOM 0 HB THR B 64 -3.467 0.534 13.911 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.371 2.184 15.963 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.758 -0.971 15.732 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.707 -1.092 14.301 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.156 -0.194 15.735 1.00 0.00 H new ATOM 515 N GLY B 65 0.732 1.541 13.635 1.00 0.00 N ATOM 516 CA GLY B 65 2.109 1.894 13.940 1.00 0.00 C ATOM 517 C GLY B 65 2.640 3.092 13.147 1.00 0.00 C ATOM 518 O GLY B 65 3.727 3.585 13.446 1.00 0.00 O ATOM 0 H GLY B 65 0.652 0.940 12.815 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.189 2.113 15.005 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.746 1.031 13.743 1.00 0.00 H new ATOM 522 N ASN B 66 1.900 3.547 12.128 1.00 0.00 N ATOM 523 CA ASN B 66 2.287 4.594 11.169 1.00 0.00 C ATOM 524 C ASN B 66 3.607 4.283 10.421 1.00 0.00 C ATOM 525 O ASN B 66 4.373 5.183 10.067 1.00 0.00 O ATOM 526 CB ASN B 66 2.245 5.980 11.837 1.00 0.00 C ATOM 527 CG ASN B 66 0.816 6.397 12.164 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.004 6.596 11.273 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.474 6.541 13.434 1.00 0.00 N ATOM 0 H ASN B 66 0.968 3.178 11.939 1.00 0.00 H new ATOM 0 HA ASN B 66 1.544 4.610 10.372 1.00 0.00 H new ATOM 0 HB2 ASN B 66 2.839 5.963 12.751 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.699 6.718 11.176 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.477 6.819 13.678 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.161 6.374 14.169 1.00 0.00 H new ATOM 536 N ILE B 67 3.890 2.996 10.190 1.00 0.00 N ATOM 537 CA ILE B 67 5.122 2.505 9.535 1.00 0.00 C ATOM 538 C ILE B 67 5.101 2.760 8.021 1.00 0.00 C ATOM 539 O ILE B 67 6.144 3.028 7.421 1.00 0.00 O ATOM 540 CB ILE B 67 5.313 1.005 9.878 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.651 0.863 11.381 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.411 0.337 9.024 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.507 -0.563 11.915 1.00 0.00 C ATOM 0 H ILE B 67 3.257 2.243 10.458 1.00 0.00 H new ATOM 0 HA ILE B 67 5.979 3.061 9.916 1.00 0.00 H new ATOM 0 HB ILE B 67 4.379 0.492 9.650 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.674 1.201 11.547 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.000 1.523 11.954 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.503 -0.712 9.305 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.145 0.408 7.969 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.362 0.843 9.193 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.761 -0.582 12.975 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.479 -0.899 11.782 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.179 -1.226 11.369 1.00 0.00 H new ATOM 555 N PHE B 68 3.909 2.724 7.427 1.00 0.00 N ATOM 556 CA PHE B 68 3.661 2.882 5.991 1.00 0.00 C ATOM 557 C PHE B 68 2.933 4.196 5.673 1.00 0.00 C ATOM 558 O PHE B 68 3.027 4.687 4.548 1.00 0.00 O ATOM 559 CB PHE B 68 2.876 1.661 5.490 1.00 0.00 C ATOM 560 CG PHE B 68 3.476 0.342 5.939 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.670 -0.123 5.358 1.00 0.00 C ATOM 562 CD2 PHE B 68 2.892 -0.373 7.002 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.282 -1.289 5.850 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.492 -1.551 7.474 1.00 0.00 C ATOM 565 CZ PHE B 68 4.695 -2.004 6.907 1.00 0.00 C ATOM 0 H PHE B 68 3.049 2.577 7.956 1.00 0.00 H new ATOM 0 HA PHE B 68 4.616 2.937 5.469 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.848 1.726 5.847 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.837 1.684 4.401 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.116 0.415 4.535 1.00 0.00 H new ATOM 0 HD2 PHE B 68 1.980 -0.014 7.456 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.207 -1.636 5.414 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.028 -2.110 8.274 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.167 -2.900 7.283 1.00 0.00 H new ATOM 575 N SER B 69 2.276 4.803 6.670 1.00 0.00 N ATOM 576 CA SER B 69 1.648 6.136 6.610 1.00 0.00 C ATOM 577 C SER B 69 2.562 7.241 6.043 1.00 0.00 C ATOM 578 O SER B 69 2.078 8.225 5.478 1.00 0.00 O ATOM 579 CB SER B 69 1.264 6.574 8.032 1.00 0.00 C ATOM 580 OG SER B 69 0.157 5.853 8.548 1.00 0.00 O ATOM 0 H SER B 69 2.161 4.361 7.582 1.00 0.00 H new ATOM 0 HA SER B 69 0.792 6.027 5.944 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.120 6.439 8.693 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.029 7.638 8.029 1.00 0.00 H new ATOM 0 HG SER B 69 0.034 6.076 9.494 1.00 0.00 H new ATOM 586 N GLU B 70 3.879 7.074 6.190 1.00 0.00 N ATOM 587 CA GLU B 70 4.934 7.986 5.753 1.00 0.00 C ATOM 588 C GLU B 70 6.067 7.233 5.025 1.00 0.00 C ATOM 589 O GLU B 70 6.229 6.020 5.218 1.00 0.00 O ATOM 590 CB GLU B 70 5.498 8.729 6.977 1.00 0.00 C ATOM 591 CG GLU B 70 4.517 9.795 7.461 1.00 0.00 C ATOM 592 CD GLU B 70 5.112 10.645 8.590 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.751 11.685 8.298 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.939 10.287 9.780 1.00 0.00 O ATOM 0 H GLU B 70 4.259 6.245 6.647 1.00 0.00 H new ATOM 0 HA GLU B 70 4.505 8.698 5.048 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.696 8.019 7.780 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.450 9.194 6.720 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.241 10.440 6.627 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.602 9.316 7.810 1.00 0.00 H new ATOM 601 N PRO B 71 6.859 7.946 4.200 1.00 0.00 N ATOM 602 CA PRO B 71 7.994 7.396 3.460 1.00 0.00 C ATOM 603 C PRO B 71 9.110 6.910 4.398 1.00 0.00 C ATOM 604 O PRO B 71 9.321 7.474 5.472 1.00 0.00 O ATOM 605 CB PRO B 71 8.477 8.535 2.552 1.00 0.00 C ATOM 606 CG PRO B 71 8.012 9.804 3.266 1.00 0.00 C ATOM 607 CD PRO B 71 6.698 9.363 3.905 1.00 0.00 C ATOM 0 HA PRO B 71 7.704 6.517 2.885 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.560 8.518 2.434 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.046 8.459 1.554 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.734 10.137 4.012 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.867 10.631 2.571 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.494 9.931 4.813 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.859 9.529 3.229 1.00 0.00 H new ATOM 615 N VAL B 72 9.849 5.876 3.972 1.00 0.00 N ATOM 616 CA VAL B 72 11.002 5.328 4.716 1.00 0.00 C ATOM 617 C VAL B 72 12.111 6.395 4.812 1.00 0.00 C ATOM 618 O VAL B 72 12.523 6.916 3.769 1.00 0.00 O ATOM 619 CB VAL B 72 11.553 4.031 4.068 1.00 0.00 C ATOM 620 CG1 VAL B 72 12.860 3.538 4.723 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.508 2.905 4.171 1.00 0.00 C ATOM 0 H VAL B 72 9.665 5.389 3.095 1.00 0.00 H new ATOM 0 HA VAL B 72 10.659 5.064 5.717 1.00 0.00 H new ATOM 0 HB VAL B 72 11.767 4.277 3.028 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.195 2.628 4.226 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.627 4.307 4.628 1.00 0.00 H new ATOM 0 HG13 VAL B 72 12.682 3.331 5.778 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.904 1.998 3.713 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.282 2.713 5.220 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.597 3.205 3.653 1.00 0.00 H new ATOM 631 N PRO B 73 12.605 6.730 6.023 1.00 0.00 N ATOM 632 CA PRO B 73 13.622 7.757 6.216 1.00 0.00 C ATOM 633 C PRO B 73 14.979 7.277 5.691 1.00 0.00 C ATOM 634 O PRO B 73 15.616 6.395 6.270 1.00 0.00 O ATOM 635 CB PRO B 73 13.637 8.053 7.720 1.00 0.00 C ATOM 636 CG PRO B 73 13.128 6.758 8.352 1.00 0.00 C ATOM 637 CD PRO B 73 12.153 6.217 7.311 1.00 0.00 C ATOM 0 HA PRO B 73 13.403 8.667 5.657 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.639 8.301 8.069 1.00 0.00 H new ATOM 0 HB3 PRO B 73 12.995 8.898 7.968 1.00 0.00 H new ATOM 0 HG2 PRO B 73 13.941 6.058 8.544 1.00 0.00 H new ATOM 0 HG3 PRO B 73 12.635 6.943 9.306 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.145 5.127 7.315 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.135 6.544 7.524 1.00 0.00 H new ATOM 645 N LEU B 74 15.438 7.888 4.592 1.00 0.00 N ATOM 646 CA LEU B 74 16.716 7.544 3.961 1.00 0.00 C ATOM 647 C LEU B 74 17.920 7.954 4.823 1.00 0.00 C ATOM 648 O LEU B 74 18.975 7.330 4.738 1.00 0.00 O ATOM 649 CB LEU B 74 16.794 8.150 2.547 1.00 0.00 C ATOM 650 CG LEU B 74 15.682 7.696 1.575 1.00 0.00 C ATOM 651 CD1 LEU B 74 15.884 8.384 0.217 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.653 6.173 1.369 1.00 0.00 C ATOM 0 H LEU B 74 14.933 8.635 4.116 1.00 0.00 H new ATOM 0 HA LEU B 74 16.761 6.459 3.872 1.00 0.00 H new ATOM 0 HB2 LEU B 74 16.759 9.236 2.632 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.761 7.895 2.113 1.00 0.00 H new ATOM 0 HG LEU B 74 14.729 7.981 2.021 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.101 8.066 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.837 9.465 0.346 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.858 8.109 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU B 74 14.852 5.915 0.677 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.607 5.843 0.959 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.479 5.680 2.325 1.00 0.00 H new ATOM 664 N SER B 75 17.743 8.908 5.737 1.00 0.00 N ATOM 665 CA SER B 75 18.758 9.347 6.712 1.00 0.00 C ATOM 666 C SER B 75 19.226 8.234 7.673 1.00 0.00 C ATOM 667 O SER B 75 20.312 8.338 8.251 1.00 0.00 O ATOM 668 CB SER B 75 18.215 10.530 7.531 1.00 0.00 C ATOM 669 OG SER B 75 17.746 11.580 6.691 1.00 0.00 O ATOM 0 H SER B 75 16.863 9.417 5.827 1.00 0.00 H new ATOM 0 HA SER B 75 19.630 9.642 6.128 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.403 10.187 8.172 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.999 10.910 8.186 1.00 0.00 H new ATOM 0 HG SER B 75 17.407 12.314 7.244 1.00 0.00 H new ATOM 675 N GLU B 76 18.449 7.148 7.809 1.00 0.00 N ATOM 676 CA GLU B 76 18.833 5.919 8.525 1.00 0.00 C ATOM 677 C GLU B 76 18.833 4.652 7.647 1.00 0.00 C ATOM 678 O GLU B 76 19.158 3.573 8.144 1.00 0.00 O ATOM 679 CB GLU B 76 18.024 5.764 9.824 1.00 0.00 C ATOM 680 CG GLU B 76 16.518 5.648 9.594 1.00 0.00 C ATOM 681 CD GLU B 76 15.766 5.549 10.928 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.417 6.605 11.509 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.522 4.417 11.409 1.00 0.00 O ATOM 0 H GLU B 76 17.510 7.098 7.413 1.00 0.00 H new ATOM 0 HA GLU B 76 19.880 6.037 8.806 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.372 4.878 10.356 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.220 6.620 10.469 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.164 6.514 9.036 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.306 4.768 8.986 1.00 0.00 H new ATOM 690 N VAL B 77 18.550 4.778 6.343 1.00 0.00 N ATOM 691 CA VAL B 77 18.652 3.706 5.333 1.00 0.00 C ATOM 692 C VAL B 77 19.037 4.313 3.964 1.00 0.00 C ATOM 693 O VAL B 77 18.161 4.547 3.127 1.00 0.00 O ATOM 694 CB VAL B 77 17.367 2.841 5.211 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.677 1.634 4.317 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.840 2.269 6.537 1.00 0.00 C ATOM 0 H VAL B 77 18.231 5.661 5.944 1.00 0.00 H new ATOM 0 HA VAL B 77 19.434 3.027 5.671 1.00 0.00 H new ATOM 0 HB VAL B 77 16.604 3.510 4.813 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.785 1.015 4.220 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.987 1.981 3.331 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.480 1.047 4.764 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.942 1.681 6.348 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.602 1.633 6.987 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.602 3.087 7.217 1.00 0.00 H new ATOM 706 N PRO B 78 20.334 4.584 3.714 1.00 0.00 N ATOM 707 CA PRO B 78 20.795 5.171 2.457 1.00 0.00 C ATOM 708 C PRO B 78 20.852 4.152 1.303 1.00 0.00 C ATOM 709 O PRO B 78 20.910 4.555 0.143 1.00 0.00 O ATOM 710 CB PRO B 78 22.177 5.749 2.777 1.00 0.00 C ATOM 711 CG PRO B 78 22.703 4.813 3.864 1.00 0.00 C ATOM 712 CD PRO B 78 21.443 4.452 4.651 1.00 0.00 C ATOM 0 HA PRO B 78 20.102 5.933 2.102 1.00 0.00 H new ATOM 0 HB2 PRO B 78 22.825 5.753 1.900 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.111 6.778 3.129 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.180 3.930 3.439 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.445 5.304 4.494 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.505 3.437 5.042 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.313 5.116 5.506 1.00 0.00 H new ATOM 720 N ASP B 79 20.806 2.847 1.600 1.00 0.00 N ATOM 721 CA ASP B 79 20.868 1.749 0.621 1.00 0.00 C ATOM 722 C ASP B 79 19.478 1.242 0.175 1.00 0.00 C ATOM 723 O ASP B 79 19.383 0.296 -0.608 1.00 0.00 O ATOM 724 CB ASP B 79 21.707 0.600 1.208 1.00 0.00 C ATOM 725 CG ASP B 79 23.165 1.005 1.470 1.00 0.00 C ATOM 726 OD1 ASP B 79 23.939 1.144 0.492 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.544 1.156 2.658 1.00 0.00 O ATOM 0 H ASP B 79 20.722 2.513 2.560 1.00 0.00 H new ATOM 0 HA ASP B 79 21.340 2.140 -0.280 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.254 0.265 2.141 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.687 -0.247 0.522 1.00 0.00 H new ATOM 732 N TYR B 80 18.386 1.864 0.641 1.00 0.00 N ATOM 733 CA TYR B 80 17.010 1.435 0.346 1.00 0.00 C ATOM 734 C TYR B 80 16.724 1.382 -1.166 1.00 0.00 C ATOM 735 O TYR B 80 16.141 0.417 -1.663 1.00 0.00 O ATOM 736 CB TYR B 80 16.027 2.392 1.042 1.00 0.00 C ATOM 737 CG TYR B 80 14.578 1.942 1.014 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.177 0.818 1.764 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.625 2.658 0.262 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.830 0.409 1.763 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.275 2.256 0.259 1.00 0.00 C ATOM 742 CZ TYR B 80 11.874 1.127 1.009 1.00 0.00 C ATOM 743 OH TYR B 80 10.571 0.732 1.011 1.00 0.00 O ATOM 0 H TYR B 80 18.433 2.688 1.240 1.00 0.00 H new ATOM 0 HA TYR B 80 16.883 0.421 0.725 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.335 2.516 2.080 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.098 3.372 0.569 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.906 0.269 2.341 1.00 0.00 H new ATOM 0 HD2 TYR B 80 13.931 3.519 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.527 -0.453 2.338 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.547 2.810 -0.316 1.00 0.00 H new ATOM 0 HH TYR B 80 10.046 1.334 0.443 1.00 0.00 H new ATOM 753 N LEU B 81 17.205 2.385 -1.908 1.00 0.00 N ATOM 754 CA LEU B 81 17.003 2.534 -3.355 1.00 0.00 C ATOM 755 C LEU B 81 17.877 1.584 -4.192 1.00 0.00 C ATOM 756 O LEU B 81 17.565 1.313 -5.352 1.00 0.00 O ATOM 757 CB LEU B 81 17.277 3.999 -3.743 1.00 0.00 C ATOM 758 CG LEU B 81 16.494 5.061 -2.941 1.00 0.00 C ATOM 759 CD1 LEU B 81 16.904 6.448 -3.441 1.00 0.00 C ATOM 760 CD2 LEU B 81 14.974 4.897 -3.067 1.00 0.00 C ATOM 0 H LEU B 81 17.763 3.139 -1.507 1.00 0.00 H new ATOM 0 HA LEU B 81 15.971 2.263 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.343 4.194 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.045 4.125 -4.801 1.00 0.00 H new ATOM 0 HG LEU B 81 16.739 4.934 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.360 7.211 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU B 81 17.975 6.586 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU B 81 16.670 6.536 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.475 5.670 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.684 4.989 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.682 3.915 -2.694 1.00 0.00 H new ATOM 772 N ASP B 82 18.954 1.054 -3.606 1.00 0.00 N ATOM 773 CA ASP B 82 19.826 0.039 -4.217 1.00 0.00 C ATOM 774 C ASP B 82 19.308 -1.400 -4.013 1.00 0.00 C ATOM 775 O ASP B 82 19.705 -2.304 -4.750 1.00 0.00 O ATOM 776 CB ASP B 82 21.255 0.186 -3.670 1.00 0.00 C ATOM 777 CG ASP B 82 21.924 1.484 -4.144 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.407 1.520 -5.303 1.00 0.00 O ATOM 779 OD2 ASP B 82 21.982 2.459 -3.357 1.00 0.00 O ATOM 0 H ASP B 82 19.254 1.324 -2.669 1.00 0.00 H new ATOM 0 HA ASP B 82 19.825 0.214 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.229 0.169 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.854 -0.667 -3.988 1.00 0.00 H new ATOM 784 N HIS B 83 18.401 -1.617 -3.054 1.00 0.00 N ATOM 785 CA HIS B 83 17.781 -2.921 -2.772 1.00 0.00 C ATOM 786 C HIS B 83 16.305 -3.016 -3.226 1.00 0.00 C ATOM 787 O HIS B 83 15.831 -4.113 -3.535 1.00 0.00 O ATOM 788 CB HIS B 83 17.895 -3.217 -1.268 1.00 0.00 C ATOM 789 CG HIS B 83 19.269 -3.635 -0.797 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.572 -4.807 -0.138 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.426 -2.901 -0.854 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.874 -4.778 0.196 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.445 -3.634 -0.227 1.00 0.00 N ATOM 0 H HIS B 83 18.069 -0.876 -2.437 1.00 0.00 H new ATOM 0 HA HIS B 83 18.322 -3.667 -3.354 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.594 -2.327 -0.715 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.186 -4.005 -1.014 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.534 -1.925 -1.305 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.390 -5.563 0.729 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.420 -3.357 -0.114 1.00 0.00 H new ATOM 801 N ILE B 84 15.575 -1.895 -3.301 1.00 0.00 N ATOM 802 CA ILE B 84 14.161 -1.830 -3.713 1.00 0.00 C ATOM 803 C ILE B 84 14.049 -1.192 -5.104 1.00 0.00 C ATOM 804 O ILE B 84 14.380 -0.021 -5.299 1.00 0.00 O ATOM 805 CB ILE B 84 13.322 -1.073 -2.651 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.383 -1.730 -1.251 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.858 -0.939 -3.107 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.933 -3.195 -1.192 1.00 0.00 C ATOM 0 H ILE B 84 15.961 -0.979 -3.070 1.00 0.00 H new ATOM 0 HA ILE B 84 13.756 -2.840 -3.781 1.00 0.00 H new ATOM 0 HB ILE B 84 13.767 -0.082 -2.559 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.407 -1.667 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.763 -1.149 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.288 -0.405 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.818 -0.386 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.430 -1.931 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.014 -3.560 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.897 -3.271 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.567 -3.797 -1.843 1.00 0.00 H new ATOM 820 N LYS B 85 13.560 -1.967 -6.076 1.00 0.00 N ATOM 821 CA LYS B 85 13.469 -1.569 -7.490 1.00 0.00 C ATOM 822 C LYS B 85 12.377 -0.519 -7.779 1.00 0.00 C ATOM 823 O LYS B 85 12.513 0.283 -8.707 1.00 0.00 O ATOM 824 CB LYS B 85 13.250 -2.846 -8.337 1.00 0.00 C ATOM 825 CG LYS B 85 14.374 -3.105 -9.347 1.00 0.00 C ATOM 826 CD LYS B 85 14.403 -2.082 -10.492 1.00 0.00 C ATOM 827 CE LYS B 85 15.495 -2.470 -11.498 1.00 0.00 C ATOM 828 NZ LYS B 85 15.551 -1.522 -12.639 1.00 0.00 N ATOM 0 H LYS B 85 13.208 -2.908 -5.902 1.00 0.00 H new ATOM 0 HA LYS B 85 14.404 -1.077 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.164 -3.705 -7.671 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.304 -2.761 -8.871 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.332 -3.087 -8.828 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.256 -4.105 -9.764 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.433 -2.048 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.595 -1.084 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.462 -2.492 -10.995 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.306 -3.477 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.300 -1.816 -13.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.636 -1.520 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.756 -0.566 -12.286 1.00 0.00 H new ATOM 842 N LYS B 86 11.298 -0.522 -6.987 1.00 0.00 N ATOM 843 CA LYS B 86 10.104 0.330 -7.150 1.00 0.00 C ATOM 844 C LYS B 86 9.543 0.789 -5.778 1.00 0.00 C ATOM 845 O LYS B 86 8.541 0.229 -5.315 1.00 0.00 O ATOM 846 CB LYS B 86 9.031 -0.427 -7.967 1.00 0.00 C ATOM 847 CG LYS B 86 9.429 -0.838 -9.394 1.00 0.00 C ATOM 848 CD LYS B 86 8.299 -1.605 -10.100 1.00 0.00 C ATOM 849 CE LYS B 86 7.073 -0.723 -10.375 1.00 0.00 C ATOM 850 NZ LYS B 86 6.029 -1.458 -11.133 1.00 0.00 N ATOM 0 H LYS B 86 11.226 -1.142 -6.180 1.00 0.00 H new ATOM 0 HA LYS B 86 10.391 1.230 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.752 -1.326 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.141 0.199 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.682 0.051 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.324 -1.460 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS B 86 8.671 -2.008 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.001 -2.454 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.658 -0.372 -9.430 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.378 0.160 -10.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.216 -0.832 -11.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.418 -1.772 -12.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 5.720 -2.286 -10.585 1.00 0.00 H new ATOM 864 N PRO B 87 10.181 1.758 -5.090 1.00 0.00 N ATOM 865 CA PRO B 87 9.778 2.184 -3.750 1.00 0.00 C ATOM 866 C PRO B 87 8.486 3.018 -3.790 1.00 0.00 C ATOM 867 O PRO B 87 8.285 3.829 -4.694 1.00 0.00 O ATOM 868 CB PRO B 87 10.974 2.965 -3.198 1.00 0.00 C ATOM 869 CG PRO B 87 11.635 3.539 -4.449 1.00 0.00 C ATOM 870 CD PRO B 87 11.395 2.456 -5.500 1.00 0.00 C ATOM 0 HA PRO B 87 9.538 1.339 -3.104 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.658 3.753 -2.514 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.655 2.318 -2.645 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.188 4.489 -4.741 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.698 3.721 -4.295 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.277 2.894 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.240 1.770 -5.553 1.00 0.00 H new ATOM 878 N MET B 88 7.618 2.808 -2.793 1.00 0.00 N ATOM 879 CA MET B 88 6.273 3.398 -2.653 1.00 0.00 C ATOM 880 C MET B 88 5.881 3.566 -1.172 1.00 0.00 C ATOM 881 O MET B 88 6.516 3.006 -0.276 1.00 0.00 O ATOM 882 CB MET B 88 5.231 2.509 -3.361 1.00 0.00 C ATOM 883 CG MET B 88 5.167 2.688 -4.878 1.00 0.00 C ATOM 884 SD MET B 88 4.506 4.268 -5.454 1.00 0.00 S ATOM 885 CE MET B 88 2.748 3.864 -5.305 1.00 0.00 C ATOM 0 H MET B 88 7.844 2.187 -2.016 1.00 0.00 H new ATOM 0 HA MET B 88 6.294 4.385 -3.116 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.454 1.465 -3.141 1.00 0.00 H new ATOM 0 HB3 MET B 88 4.247 2.720 -2.942 1.00 0.00 H new ATOM 0 HG2 MET B 88 6.172 2.567 -5.282 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.557 1.886 -5.294 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.150 4.720 -5.617 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.516 3.009 -5.940 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.518 3.619 -4.268 1.00 0.00 H new ATOM 895 N ASP B 89 4.798 4.309 -0.927 1.00 0.00 N ATOM 896 CA ASP B 89 4.248 4.675 0.389 1.00 0.00 C ATOM 897 C ASP B 89 2.829 5.271 0.257 1.00 0.00 C ATOM 898 O ASP B 89 2.383 5.604 -0.846 1.00 0.00 O ATOM 899 CB ASP B 89 5.201 5.647 1.110 1.00 0.00 C ATOM 900 CG ASP B 89 5.612 6.830 0.224 1.00 0.00 C ATOM 901 OD1 ASP B 89 4.746 7.679 -0.091 1.00 0.00 O ATOM 902 OD2 ASP B 89 6.797 6.891 -0.178 1.00 0.00 O ATOM 0 H ASP B 89 4.243 4.698 -1.690 1.00 0.00 H new ATOM 0 HA ASP B 89 4.161 3.770 0.991 1.00 0.00 H new ATOM 0 HB2 ASP B 89 4.718 6.023 2.012 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.093 5.108 1.428 1.00 0.00 H new ATOM 907 N PHE B 90 2.115 5.416 1.381 1.00 0.00 N ATOM 908 CA PHE B 90 0.740 5.936 1.413 1.00 0.00 C ATOM 909 C PHE B 90 0.607 7.398 0.957 1.00 0.00 C ATOM 910 O PHE B 90 -0.443 7.773 0.429 1.00 0.00 O ATOM 911 CB PHE B 90 0.159 5.783 2.824 1.00 0.00 C ATOM 912 CG PHE B 90 -0.558 4.471 3.060 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.146 3.326 3.476 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.951 4.407 2.882 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.547 2.144 3.785 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.645 3.224 3.178 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.945 2.100 3.656 1.00 0.00 C ATOM 0 H PHE B 90 2.478 5.174 2.303 1.00 0.00 H new ATOM 0 HA PHE B 90 0.178 5.341 0.693 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.967 5.879 3.550 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.535 6.602 3.010 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.222 3.356 3.558 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.488 5.270 2.517 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -0.006 1.271 4.121 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.715 3.176 3.039 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.483 1.203 3.924 1.00 0.00 H new ATOM 927 N PHE B 91 1.651 8.219 1.112 1.00 0.00 N ATOM 928 CA PHE B 91 1.651 9.583 0.581 1.00 0.00 C ATOM 929 C PHE B 91 1.715 9.570 -0.954 1.00 0.00 C ATOM 930 O PHE B 91 0.978 10.312 -1.602 1.00 0.00 O ATOM 931 CB PHE B 91 2.801 10.389 1.203 1.00 0.00 C ATOM 932 CG PHE B 91 2.860 11.823 0.708 1.00 0.00 C ATOM 933 CD1 PHE B 91 1.881 12.749 1.118 1.00 0.00 C ATOM 934 CD2 PHE B 91 3.869 12.226 -0.189 1.00 0.00 C ATOM 935 CE1 PHE B 91 1.913 14.071 0.638 1.00 0.00 C ATOM 936 CE2 PHE B 91 3.902 13.550 -0.664 1.00 0.00 C ATOM 937 CZ PHE B 91 2.924 14.472 -0.252 1.00 0.00 C ATOM 0 H PHE B 91 2.507 7.961 1.602 1.00 0.00 H new ATOM 0 HA PHE B 91 0.717 10.074 0.854 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.691 10.390 2.287 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.746 9.894 0.979 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.104 12.443 1.803 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.618 11.518 -0.512 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.160 14.778 0.954 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.680 13.859 -1.346 1.00 0.00 H new ATOM 0 HZ PHE B 91 2.950 15.487 -0.619 1.00 0.00 H new ATOM 947 N THR B 92 2.522 8.677 -1.541 1.00 0.00 N ATOM 948 CA THR B 92 2.635 8.499 -2.997 1.00 0.00 C ATOM 949 C THR B 92 1.352 7.916 -3.586 1.00 0.00 C ATOM 950 O THR B 92 0.921 8.380 -4.639 1.00 0.00 O ATOM 951 CB THR B 92 3.861 7.653 -3.357 1.00 0.00 C ATOM 952 OG1 THR B 92 5.004 8.209 -2.742 1.00 0.00 O ATOM 953 CG2 THR B 92 4.108 7.659 -4.867 1.00 0.00 C ATOM 0 H THR B 92 3.125 8.048 -1.011 1.00 0.00 H new ATOM 0 HA THR B 92 2.776 9.483 -3.444 1.00 0.00 H new ATOM 0 HB THR B 92 3.678 6.634 -3.017 1.00 0.00 H new ATOM 0 HG1 THR B 92 4.935 8.106 -1.770 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.984 7.051 -5.095 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.238 7.249 -5.380 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.279 8.682 -5.204 1.00 0.00 H new ATOM 961 N MET B 93 0.688 6.986 -2.886 1.00 0.00 N ATOM 962 CA MET B 93 -0.660 6.503 -3.238 1.00 0.00 C ATOM 963 C MET B 93 -1.651 7.667 -3.345 1.00 0.00 C ATOM 964 O MET B 93 -2.281 7.857 -4.385 1.00 0.00 O ATOM 965 CB MET B 93 -1.160 5.493 -2.192 1.00 0.00 C ATOM 966 CG MET B 93 -0.464 4.131 -2.281 1.00 0.00 C ATOM 967 SD MET B 93 -1.121 3.003 -3.542 1.00 0.00 S ATOM 968 CE MET B 93 -2.702 2.566 -2.767 1.00 0.00 C ATOM 0 H MET B 93 1.072 6.542 -2.052 1.00 0.00 H new ATOM 0 HA MET B 93 -0.594 6.011 -4.209 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.006 5.907 -1.195 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.234 5.353 -2.317 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.595 4.295 -2.481 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.533 3.642 -1.309 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.119 1.688 -3.261 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.541 2.346 -1.711 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.397 3.400 -2.862 1.00 0.00 H new ATOM 978 N LYS B 94 -1.748 8.486 -2.295 1.00 0.00 N ATOM 979 CA LYS B 94 -2.608 9.678 -2.262 1.00 0.00 C ATOM 980 C LYS B 94 -2.287 10.692 -3.377 1.00 0.00 C ATOM 981 O LYS B 94 -3.201 11.147 -4.065 1.00 0.00 O ATOM 982 CB LYS B 94 -2.519 10.324 -0.864 1.00 0.00 C ATOM 983 CG LYS B 94 -3.467 11.518 -0.649 1.00 0.00 C ATOM 984 CD LYS B 94 -4.954 11.137 -0.681 1.00 0.00 C ATOM 985 CE LYS B 94 -5.806 12.369 -0.354 1.00 0.00 C ATOM 986 NZ LYS B 94 -7.255 12.049 -0.343 1.00 0.00 N ATOM 0 H LYS B 94 -1.226 8.341 -1.431 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.632 9.358 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.736 9.565 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.494 10.655 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.240 11.983 0.311 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.276 12.266 -1.418 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -5.220 10.749 -1.664 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -5.152 10.343 0.039 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.514 12.765 0.618 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.612 13.151 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -7.798 12.907 -0.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -7.539 11.694 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -7.444 11.321 0.375 1.00 0.00 H new ATOM 1000 N GLN B 95 -1.010 11.022 -3.595 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.573 11.972 -4.627 1.00 0.00 C ATOM 1002 C GLN B 95 -0.914 11.475 -6.037 1.00 0.00 C ATOM 1003 O GLN B 95 -1.465 12.233 -6.832 1.00 0.00 O ATOM 1004 CB GLN B 95 0.940 12.204 -4.498 1.00 0.00 C ATOM 1005 CG GLN B 95 1.314 13.012 -3.247 1.00 0.00 C ATOM 1006 CD GLN B 95 1.138 14.520 -3.439 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.933 15.190 -4.090 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.096 15.120 -2.897 1.00 0.00 N ATOM 0 H GLN B 95 -0.239 10.632 -3.053 1.00 0.00 H new ATOM 0 HA GLN B 95 -1.106 12.911 -4.475 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.449 11.241 -4.468 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.299 12.728 -5.384 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.698 12.683 -2.410 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.350 12.803 -2.982 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -0.577 14.581 -2.352 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -0.037 16.123 -3.023 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.661 10.197 -6.330 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.067 9.555 -7.588 1.00 0.00 C ATOM 1019 C ASN B 96 -2.597 9.595 -7.781 1.00 0.00 C ATOM 1020 O ASN B 96 -3.084 9.890 -8.874 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.568 8.098 -7.604 1.00 0.00 C ATOM 1022 CG ASN B 96 0.936 7.937 -7.821 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.677 8.880 -8.082 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.424 6.711 -7.755 1.00 0.00 N ATOM 0 H ASN B 96 -0.164 9.571 -5.696 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.619 10.108 -8.413 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.837 7.627 -6.659 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.094 7.557 -8.391 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.417 6.548 -7.921 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.808 5.928 -7.538 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.378 9.359 -6.724 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.842 9.387 -6.781 1.00 0.00 C ATOM 1033 C LEU B 97 -5.374 10.807 -7.051 1.00 0.00 C ATOM 1034 O LEU B 97 -6.200 10.989 -7.947 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.365 8.742 -5.487 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.842 8.315 -5.535 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -7.050 7.222 -4.481 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.818 9.467 -5.262 1.00 0.00 C ATOM 0 H LEU B 97 -3.010 9.142 -5.798 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.217 8.808 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.755 7.868 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.231 9.446 -4.666 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.054 7.960 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -8.091 6.899 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.404 6.373 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.803 7.616 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.842 9.096 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.628 9.877 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.678 10.247 -6.010 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.845 11.820 -6.357 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.166 13.239 -6.592 1.00 0.00 C ATOM 1052 C GLU B 98 -4.677 13.759 -7.963 1.00 0.00 C ATOM 1053 O GLU B 98 -5.133 14.809 -8.423 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.576 14.118 -5.474 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.239 13.914 -4.105 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.716 14.945 -3.095 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -3.577 14.784 -2.597 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -5.444 15.920 -2.791 1.00 0.00 O ATOM 0 H GLU B 98 -4.171 11.679 -5.604 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.254 13.305 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.510 13.908 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.672 15.165 -5.760 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -6.321 14.007 -4.201 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -5.036 12.906 -3.743 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.782 13.024 -8.633 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.244 13.318 -9.968 1.00 0.00 C ATOM 1067 C ALA B 99 -3.875 12.453 -11.079 1.00 0.00 C ATOM 1068 O ALA B 99 -3.332 12.381 -12.186 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.714 13.185 -9.917 1.00 0.00 C ATOM 0 H ALA B 99 -3.394 12.166 -8.241 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.510 14.341 -10.236 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.297 13.400 -10.901 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.311 13.891 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.447 12.170 -9.624 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.998 11.779 -10.790 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.827 11.026 -11.750 1.00 0.00 C ATOM 1077 C TYR B 100 -5.082 9.843 -12.411 1.00 0.00 C ATOM 1078 O TYR B 100 -5.350 9.480 -13.559 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.474 11.992 -12.764 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.376 13.035 -12.131 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -6.855 14.273 -11.706 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -8.745 12.757 -11.955 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -7.694 15.229 -11.103 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -9.593 13.713 -11.367 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.072 14.956 -10.943 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.897 15.893 -10.398 1.00 0.00 O ATOM 0 H TYR B 100 -5.371 11.741 -9.842 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.631 10.547 -11.191 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -5.686 12.498 -13.322 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.053 11.413 -13.483 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -5.806 14.490 -11.844 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -9.146 11.806 -12.273 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -7.286 16.169 -10.763 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -10.643 13.497 -11.240 1.00 0.00 H new ATOM 0 HH TYR B 100 -10.812 15.543 -10.362 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.126 9.244 -11.688 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.254 8.163 -12.179 1.00 0.00 C ATOM 1098 C ARG B 101 -3.921 6.774 -12.135 1.00 0.00 C ATOM 1099 O ARG B 101 -3.434 5.842 -12.778 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.954 8.135 -11.353 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.206 9.478 -11.256 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.416 9.869 -12.502 1.00 0.00 C ATOM 1103 NE ARG B 101 -0.622 11.282 -12.872 1.00 0.00 N ATOM 1104 CZ ARG B 101 0.222 12.044 -13.561 1.00 0.00 C ATOM 1105 NH1 ARG B 101 1.357 11.575 -14.042 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -0.072 13.307 -13.781 1.00 0.00 N ATOM 0 H ARG B 101 -3.931 9.503 -10.721 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.043 8.379 -13.226 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.191 7.797 -10.344 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.283 7.395 -11.788 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.929 10.265 -11.041 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.521 9.435 -10.409 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.645 9.692 -12.328 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.713 9.230 -13.334 1.00 0.00 H new ATOM 0 HE ARG B 101 -1.495 11.716 -12.571 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.611 10.599 -13.890 1.00 0.00 H new ATOM 0 HH12 ARG B 101 1.981 12.188 -14.566 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -0.944 13.697 -13.424 1.00 0.00 H new ATOM 0 HH22 ARG B 101 0.572 13.896 -14.309 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.029 6.621 -11.397 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.730 5.347 -11.174 1.00 0.00 C ATOM 1122 C TYR B 102 -7.130 5.345 -11.823 1.00 0.00 C ATOM 1123 O TYR B 102 -8.085 5.905 -11.278 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.798 5.052 -9.659 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.471 4.981 -8.914 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.343 4.358 -9.488 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.376 5.517 -7.613 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.129 4.289 -8.779 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.170 5.434 -6.890 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.038 4.821 -7.473 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.866 4.743 -6.782 1.00 0.00 O ATOM 0 H TYR B 102 -5.477 7.405 -10.923 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.167 4.549 -11.658 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.410 5.822 -9.190 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.317 4.104 -9.520 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.411 3.931 -10.478 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.236 5.995 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.265 3.828 -9.234 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.110 5.839 -5.890 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.012 4.256 -5.944 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.245 4.703 -12.994 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.489 4.558 -13.778 1.00 0.00 C ATOM 1143 C LEU B 103 -9.093 3.140 -13.700 1.00 0.00 C ATOM 1144 O LEU B 103 -10.182 2.903 -14.226 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.213 4.962 -15.247 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.309 6.465 -15.590 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.732 7.006 -15.383 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.304 7.331 -14.822 1.00 0.00 C ATOM 0 H LEU B 103 -6.447 4.252 -13.442 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.235 5.222 -13.342 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.213 4.617 -15.511 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.915 4.423 -15.884 1.00 0.00 H new ATOM 0 HG LEU B 103 -8.052 6.534 -16.647 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.758 8.066 -15.635 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.425 6.463 -16.026 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -10.024 6.873 -14.341 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.427 8.375 -15.112 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.479 7.228 -13.751 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.290 7.007 -15.057 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.411 2.209 -13.028 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.816 0.814 -12.830 1.00 0.00 C ATOM 1162 C ASN B 104 -8.419 0.348 -11.421 1.00 0.00 C ATOM 1163 O ASN B 104 -7.360 0.726 -10.908 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.154 -0.081 -13.892 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.666 0.190 -15.304 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.795 -0.141 -15.651 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -7.851 0.782 -16.162 1.00 0.00 N ATOM 0 H ASN B 104 -7.516 2.418 -12.585 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.899 0.739 -12.933 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.075 0.072 -13.867 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.333 -1.126 -13.641 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.161 0.965 -17.116 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.913 1.055 -15.869 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.265 -0.477 -10.791 1.00 0.00 N ATOM 1175 CA PHE B 105 -9.056 -0.931 -9.410 1.00 0.00 C ATOM 1176 C PHE B 105 -7.825 -1.847 -9.278 1.00 0.00 C ATOM 1177 O PHE B 105 -7.188 -1.886 -8.226 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.337 -1.612 -8.899 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.409 -1.679 -7.385 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.741 -2.704 -6.688 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -11.102 -0.683 -6.666 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.726 -2.709 -5.284 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -11.090 -0.692 -5.259 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.391 -1.698 -4.570 1.00 0.00 C ATOM 0 H PHE B 105 -10.111 -0.848 -11.223 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.846 -0.062 -8.787 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.205 -1.070 -9.275 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.392 -2.622 -9.305 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.239 -3.488 -7.235 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.642 0.087 -7.196 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.203 -3.490 -4.753 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.617 0.073 -4.709 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.365 -1.694 -3.490 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.454 -2.538 -10.361 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.298 -3.436 -10.434 1.00 0.00 C ATOM 1196 C ASP B 106 -4.980 -2.736 -10.064 1.00 0.00 C ATOM 1197 O ASP B 106 -4.194 -3.289 -9.301 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.195 -4.021 -11.851 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.414 -4.872 -12.232 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.389 -4.306 -12.784 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.389 -6.103 -11.989 1.00 0.00 O ATOM 0 H ASP B 106 -7.968 -2.485 -11.240 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.455 -4.230 -9.704 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.087 -3.207 -12.568 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.295 -4.631 -11.923 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.748 -1.509 -10.545 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.527 -0.744 -10.250 1.00 0.00 C ATOM 1208 C ASP B 107 -3.516 -0.221 -8.805 1.00 0.00 C ATOM 1209 O ASP B 107 -2.494 -0.311 -8.125 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.400 0.427 -11.236 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.205 -0.043 -12.685 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -2.082 -0.489 -13.025 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.167 0.055 -13.484 1.00 0.00 O ATOM 0 H ASP B 107 -5.403 -1.016 -11.152 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.675 -1.414 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.294 1.047 -11.176 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.557 1.054 -10.944 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.665 0.255 -8.307 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.833 0.707 -6.923 1.00 0.00 C ATOM 1220 C PHE B 108 -4.613 -0.438 -5.911 1.00 0.00 C ATOM 1221 O PHE B 108 -4.009 -0.230 -4.857 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.226 1.340 -6.793 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.551 1.838 -5.399 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -6.033 3.067 -4.947 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.353 1.060 -4.543 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.314 3.514 -3.643 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.630 1.508 -3.241 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.112 2.734 -2.789 1.00 0.00 C ATOM 0 H PHE B 108 -5.515 0.337 -8.864 1.00 0.00 H new ATOM 0 HA PHE B 108 -4.074 1.452 -6.685 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.301 2.173 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.976 0.607 -7.089 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.419 3.667 -5.602 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.755 0.119 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.916 4.457 -3.298 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.243 0.908 -2.585 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.327 3.076 -1.787 1.00 0.00 H new ATOM 1238 N GLU B 109 -5.034 -1.659 -6.258 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.762 -2.884 -5.502 1.00 0.00 C ATOM 1240 C GLU B 109 -3.283 -3.309 -5.613 1.00 0.00 C ATOM 1241 O GLU B 109 -2.661 -3.656 -4.608 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.730 -3.975 -6.002 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.466 -5.377 -5.438 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.536 -6.369 -5.910 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.351 -7.003 -6.977 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -7.563 -6.535 -5.210 1.00 0.00 O ATOM 0 H GLU B 109 -5.589 -1.826 -7.097 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.931 -2.713 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.748 -3.682 -5.747 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.674 -4.020 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.481 -5.721 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.455 -5.339 -4.349 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.690 -3.266 -6.808 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.316 -3.723 -7.059 1.00 0.00 C ATOM 1255 C GLU B 110 -0.242 -2.834 -6.417 1.00 0.00 C ATOM 1256 O GLU B 110 0.774 -3.346 -5.946 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.081 -3.803 -8.575 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.632 -5.108 -9.158 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.657 -6.279 -8.964 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.276 -6.440 -9.788 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.822 -7.057 -7.994 1.00 0.00 O ATOM 0 H GLU B 110 -3.155 -2.908 -7.642 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.220 -4.704 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.559 -2.954 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.014 -3.732 -8.783 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.583 -5.345 -8.682 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.832 -4.975 -10.221 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.456 -1.520 -6.349 1.00 0.00 N ATOM 1269 CA ASP B 111 0.468 -0.605 -5.662 1.00 0.00 C ATOM 1270 C ASP B 111 0.436 -0.769 -4.127 1.00 0.00 C ATOM 1271 O ASP B 111 1.472 -0.603 -3.480 1.00 0.00 O ATOM 1272 CB ASP B 111 0.230 0.847 -6.105 1.00 0.00 C ATOM 1273 CG ASP B 111 0.828 1.130 -7.496 1.00 0.00 C ATOM 1274 OD1 ASP B 111 2.058 0.946 -7.668 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.086 1.564 -8.408 1.00 0.00 O ATOM 0 H ASP B 111 -1.266 -1.059 -6.763 1.00 0.00 H new ATOM 0 HA ASP B 111 1.480 -0.878 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.841 1.050 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.671 1.526 -5.375 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.694 -1.182 -3.536 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.746 -1.572 -2.122 1.00 0.00 C ATOM 1282 C PHE B 112 0.068 -2.856 -1.878 1.00 0.00 C ATOM 1283 O PHE B 112 0.891 -2.906 -0.958 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.207 -1.730 -1.676 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.355 -2.151 -0.225 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.351 -1.180 0.794 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.474 -3.515 0.113 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.480 -1.570 2.139 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.604 -3.903 1.459 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.615 -2.929 2.471 1.00 0.00 C ATOM 0 H PHE B 112 -1.589 -1.254 -4.020 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.292 -0.786 -1.519 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.729 -0.785 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.695 -2.469 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.249 -0.135 0.543 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.465 -4.265 -0.664 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.475 -0.823 2.919 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.695 -4.949 1.714 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.727 -3.224 3.504 1.00 0.00 H new ATOM 1300 N ASN B 113 -0.081 -3.866 -2.747 1.00 0.00 N ATOM 1301 CA ASN B 113 0.748 -5.081 -2.719 1.00 0.00 C ATOM 1302 C ASN B 113 2.249 -4.757 -2.859 1.00 0.00 C ATOM 1303 O ASN B 113 3.069 -5.345 -2.152 1.00 0.00 O ATOM 1304 CB ASN B 113 0.316 -6.061 -3.823 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.967 -6.818 -3.503 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.949 -7.861 -2.857 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -2.108 -6.343 -3.965 1.00 0.00 N ATOM 0 H ASN B 113 -0.780 -3.864 -3.490 1.00 0.00 H new ATOM 0 HA ASN B 113 0.596 -5.550 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.179 -5.509 -4.753 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.118 -6.779 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.979 -6.843 -3.785 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -2.119 -5.476 -4.502 1.00 0.00 H new ATOM 1314 N LEU B 114 2.616 -3.782 -3.702 1.00 0.00 N ATOM 1315 CA LEU B 114 3.997 -3.314 -3.867 1.00 0.00 C ATOM 1316 C LEU B 114 4.565 -2.748 -2.554 1.00 0.00 C ATOM 1317 O LEU B 114 5.670 -3.110 -2.162 1.00 0.00 O ATOM 1318 CB LEU B 114 4.031 -2.263 -4.992 1.00 0.00 C ATOM 1319 CG LEU B 114 5.431 -2.046 -5.601 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.736 -3.081 -6.696 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.501 -0.629 -6.177 1.00 0.00 C ATOM 0 H LEU B 114 1.950 -3.289 -4.297 1.00 0.00 H new ATOM 0 HA LEU B 114 4.631 -4.158 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.345 -2.568 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.664 -1.314 -4.601 1.00 0.00 H new ATOM 0 HG LEU B 114 6.180 -2.172 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.730 -2.898 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.697 -4.084 -6.270 1.00 0.00 H new ATOM 0 HD13 LEU B 114 4.997 -2.996 -7.493 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.486 -0.461 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.740 -0.512 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.327 0.096 -5.382 1.00 0.00 H new ATOM 1333 N ILE B 115 3.792 -1.919 -1.840 1.00 0.00 N ATOM 1334 CA ILE B 115 4.179 -1.314 -0.546 1.00 0.00 C ATOM 1335 C ILE B 115 4.419 -2.382 0.527 1.00 0.00 C ATOM 1336 O ILE B 115 5.436 -2.329 1.223 1.00 0.00 O ATOM 1337 CB ILE B 115 3.119 -0.270 -0.112 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.197 0.938 -1.067 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.310 0.207 1.343 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.952 1.824 -1.058 1.00 0.00 C ATOM 0 H ILE B 115 2.860 -1.641 -2.147 1.00 0.00 H new ATOM 0 HA ILE B 115 5.129 -0.794 -0.673 1.00 0.00 H new ATOM 0 HB ILE B 115 2.140 -0.748 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.063 1.544 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.364 0.575 -2.081 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.539 0.937 1.591 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.233 -0.645 2.018 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.293 0.667 1.449 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.088 2.650 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.085 1.236 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.794 2.219 -0.055 1.00 0.00 H new ATOM 1352 N VAL B 116 3.533 -3.377 0.613 1.00 0.00 N ATOM 1353 CA VAL B 116 3.718 -4.564 1.476 1.00 0.00 C ATOM 1354 C VAL B 116 5.031 -5.277 1.133 1.00 0.00 C ATOM 1355 O VAL B 116 5.884 -5.465 1.999 1.00 0.00 O ATOM 1356 CB VAL B 116 2.535 -5.553 1.351 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.789 -6.890 2.067 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.253 -4.929 1.912 1.00 0.00 C ATOM 0 H VAL B 116 2.660 -3.389 0.086 1.00 0.00 H new ATOM 0 HA VAL B 116 3.757 -4.213 2.507 1.00 0.00 H new ATOM 0 HB VAL B 116 2.426 -5.760 0.286 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.923 -7.540 1.942 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.668 -7.371 1.638 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.956 -6.708 3.129 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.431 -5.638 1.816 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.398 -4.682 2.964 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.016 -4.022 1.356 1.00 0.00 H new ATOM 1368 N SER B 117 5.208 -5.653 -0.134 1.00 0.00 N ATOM 1369 CA SER B 117 6.383 -6.411 -0.598 1.00 0.00 C ATOM 1370 C SER B 117 7.718 -5.668 -0.410 1.00 0.00 C ATOM 1371 O SER B 117 8.722 -6.293 -0.072 1.00 0.00 O ATOM 1372 CB SER B 117 6.214 -6.810 -2.071 1.00 0.00 C ATOM 1373 OG SER B 117 5.141 -7.728 -2.228 1.00 0.00 O ATOM 0 H SER B 117 4.540 -5.442 -0.875 1.00 0.00 H new ATOM 0 HA SER B 117 6.432 -7.300 0.031 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.028 -5.921 -2.674 1.00 0.00 H new ATOM 0 HB3 SER B 117 7.137 -7.257 -2.439 1.00 0.00 H new ATOM 0 HG SER B 117 4.292 -7.239 -2.240 1.00 0.00 H new ATOM 1379 N ASN B 118 7.755 -4.340 -0.557 1.00 0.00 N ATOM 1380 CA ASN B 118 8.964 -3.532 -0.348 1.00 0.00 C ATOM 1381 C ASN B 118 9.453 -3.527 1.109 1.00 0.00 C ATOM 1382 O ASN B 118 10.642 -3.312 1.350 1.00 0.00 O ATOM 1383 CB ASN B 118 8.726 -2.097 -0.838 1.00 0.00 C ATOM 1384 CG ASN B 118 8.528 -1.965 -2.346 1.00 0.00 C ATOM 1385 OD1 ASN B 118 8.952 -2.794 -3.146 1.00 0.00 O ATOM 1386 ND2 ASN B 118 7.902 -0.885 -2.769 1.00 0.00 N ATOM 0 H ASN B 118 6.940 -3.789 -0.827 1.00 0.00 H new ATOM 0 HA ASN B 118 9.757 -3.998 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.847 -1.696 -0.333 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.574 -1.480 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN B 118 7.766 -0.733 -3.768 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.553 -0.202 -2.097 1.00 0.00 H new ATOM 1393 N CYS B 119 8.575 -3.814 2.078 1.00 0.00 N ATOM 1394 CA CYS B 119 8.988 -4.037 3.463 1.00 0.00 C ATOM 1395 C CYS B 119 9.671 -5.409 3.586 1.00 0.00 C ATOM 1396 O CYS B 119 10.828 -5.490 4.002 1.00 0.00 O ATOM 1397 CB CYS B 119 7.759 -3.910 4.363 1.00 0.00 C ATOM 1398 SG CYS B 119 8.317 -3.983 6.087 1.00 0.00 S ATOM 0 H CYS B 119 7.570 -3.897 1.924 1.00 0.00 H new ATOM 0 HA CYS B 119 9.717 -3.291 3.779 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.241 -2.971 4.170 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.051 -4.713 4.157 1.00 0.00 H new ATOM 0 HG CYS B 119 7.324 -4.331 6.850 1.00 0.00 H new ATOM 1404 N LEU B 120 8.982 -6.462 3.123 1.00 0.00 N ATOM 1405 CA LEU B 120 9.418 -7.867 3.155 1.00 0.00 C ATOM 1406 C LEU B 120 10.754 -8.105 2.418 1.00 0.00 C ATOM 1407 O LEU B 120 11.495 -9.024 2.771 1.00 0.00 O ATOM 1408 CB LEU B 120 8.290 -8.752 2.580 1.00 0.00 C ATOM 1409 CG LEU B 120 6.911 -8.624 3.271 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.881 -9.484 2.529 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.940 -9.026 4.752 1.00 0.00 C ATOM 0 H LEU B 120 8.062 -6.353 2.696 1.00 0.00 H new ATOM 0 HA LEU B 120 9.610 -8.138 4.193 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.169 -8.512 1.524 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.607 -9.793 2.636 1.00 0.00 H new ATOM 0 HG LEU B 120 6.634 -7.571 3.231 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.911 -9.392 3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.801 -9.145 1.496 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.198 -10.527 2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.943 -8.914 5.179 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.258 -10.065 4.841 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.639 -8.385 5.289 1.00 0.00 H new ATOM 1423 N LYS B 121 11.089 -7.263 1.433 1.00 0.00 N ATOM 1424 CA LYS B 121 12.363 -7.272 0.690 1.00 0.00 C ATOM 1425 C LYS B 121 13.544 -6.583 1.405 1.00 0.00 C ATOM 1426 O LYS B 121 14.701 -6.794 1.030 1.00 0.00 O ATOM 1427 CB LYS B 121 12.114 -6.626 -0.683 1.00 0.00 C ATOM 1428 CG LYS B 121 11.389 -7.607 -1.612 1.00 0.00 C ATOM 1429 CD LYS B 121 11.181 -7.056 -3.030 1.00 0.00 C ATOM 1430 CE LYS B 121 10.316 -5.790 -3.001 1.00 0.00 C ATOM 1431 NZ LYS B 121 9.996 -5.285 -4.358 1.00 0.00 N ATOM 0 H LYS B 121 10.458 -6.527 1.116 1.00 0.00 H new ATOM 0 HA LYS B 121 12.674 -8.313 0.601 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.519 -5.721 -0.563 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.063 -6.327 -1.129 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.961 -8.533 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.420 -7.857 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.147 -6.832 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.705 -7.813 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.389 -6.000 -2.468 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.836 -5.012 -2.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.574 -4.337 -4.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.867 -5.234 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.322 -5.929 -4.818 1.00 0.00 H new ATOM 1445 N TYR B 122 13.271 -5.791 2.444 1.00 0.00 N ATOM 1446 CA TYR B 122 14.274 -5.060 3.245 1.00 0.00 C ATOM 1447 C TYR B 122 14.002 -5.121 4.767 1.00 0.00 C ATOM 1448 O TYR B 122 13.770 -4.108 5.431 1.00 0.00 O ATOM 1449 CB TYR B 122 14.438 -3.628 2.701 1.00 0.00 C ATOM 1450 CG TYR B 122 15.778 -2.990 3.027 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.868 -3.213 2.164 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.951 -2.182 4.169 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.110 -2.600 2.411 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.202 -1.592 4.440 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.276 -1.773 3.539 1.00 0.00 C ATOM 1456 OH TYR B 122 19.471 -1.155 3.743 1.00 0.00 O ATOM 0 H TYR B 122 12.317 -5.631 2.767 1.00 0.00 H new ATOM 0 HA TYR B 122 15.233 -5.566 3.132 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.310 -3.645 1.619 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.642 -3.003 3.107 1.00 0.00 H new ATOM 0 HD1 TYR B 122 16.750 -3.859 1.307 1.00 0.00 H new ATOM 0 HD2 TYR B 122 15.121 -2.014 4.839 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.937 -2.764 1.735 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.340 -1.003 5.334 1.00 0.00 H new ATOM 0 HH TYR B 122 20.080 -1.369 3.006 1.00 0.00 H new ATOM 1466 N ASN B 123 14.059 -6.332 5.333 1.00 0.00 N ATOM 1467 CA ASN B 123 13.861 -6.614 6.764 1.00 0.00 C ATOM 1468 C ASN B 123 14.379 -8.006 7.178 1.00 0.00 C ATOM 1469 O ASN B 123 14.640 -8.857 6.324 1.00 0.00 O ATOM 1470 CB ASN B 123 12.371 -6.448 7.150 1.00 0.00 C ATOM 1471 CG ASN B 123 11.365 -7.362 6.437 1.00 0.00 C ATOM 1472 OD1 ASN B 123 10.185 -7.050 6.384 1.00 0.00 O ATOM 1473 ND2 ASN B 123 11.743 -8.513 5.902 1.00 0.00 N ATOM 0 H ASN B 123 14.251 -7.174 4.790 1.00 0.00 H new ATOM 0 HA ASN B 123 14.456 -5.884 7.313 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.278 -6.613 8.223 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.084 -5.414 6.960 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.054 -9.119 5.457 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.723 -8.793 5.935 1.00 0.00 H new ATOM 1480 N ALA B 124 14.458 -8.253 8.488 1.00 0.00 N ATOM 1481 CA ALA B 124 14.720 -9.571 9.066 1.00 0.00 C ATOM 1482 C ALA B 124 13.393 -10.219 9.508 1.00 0.00 C ATOM 1483 O ALA B 124 12.429 -9.533 9.849 1.00 0.00 O ATOM 1484 CB ALA B 124 15.725 -9.413 10.215 1.00 0.00 C ATOM 0 H ALA B 124 14.339 -7.524 9.192 1.00 0.00 H new ATOM 0 HA ALA B 124 15.163 -10.242 8.330 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.930 -10.389 10.656 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.652 -8.986 9.832 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.308 -8.752 10.975 1.00 0.00 H new ATOM 1490 N LYS B 125 13.349 -11.551 9.520 1.00 0.00 N ATOM 1491 CA LYS B 125 12.148 -12.393 9.717 1.00 0.00 C ATOM 1492 C LYS B 125 11.551 -12.402 11.150 1.00 0.00 C ATOM 1493 O LYS B 125 10.831 -13.331 11.529 1.00 0.00 O ATOM 1494 CB LYS B 125 12.481 -13.805 9.194 1.00 0.00 C ATOM 1495 CG LYS B 125 13.582 -14.520 10.002 1.00 0.00 C ATOM 1496 CD LYS B 125 13.921 -15.888 9.395 1.00 0.00 C ATOM 1497 CE LYS B 125 15.050 -16.548 10.197 1.00 0.00 C ATOM 1498 NZ LYS B 125 15.440 -17.860 9.620 1.00 0.00 N ATOM 0 H LYS B 125 14.191 -12.111 9.386 1.00 0.00 H new ATOM 0 HA LYS B 125 11.334 -11.947 9.146 1.00 0.00 H new ATOM 0 HB2 LYS B 125 11.576 -14.413 9.212 1.00 0.00 H new ATOM 0 HB3 LYS B 125 12.795 -13.733 8.153 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.478 -13.899 10.028 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.253 -14.649 11.033 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.038 -16.527 9.400 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.223 -15.769 8.354 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.917 -15.887 10.217 1.00 0.00 H new ATOM 0 HE3 LYS B 125 14.730 -16.685 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 16.205 -18.276 10.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.619 -18.499 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 15.769 -17.725 8.643 1.00 0.00 H new ATOM 1512 N ASP B 126 11.860 -11.387 11.961 1.00 0.00 N ATOM 1513 CA ASP B 126 11.570 -11.316 13.403 1.00 0.00 C ATOM 1514 C ASP B 126 11.297 -9.881 13.920 1.00 0.00 C ATOM 1515 O ASP B 126 11.160 -9.679 15.130 1.00 0.00 O ATOM 1516 CB ASP B 126 12.750 -11.989 14.132 1.00 0.00 C ATOM 1517 CG ASP B 126 12.500 -12.242 15.626 1.00 0.00 C ATOM 1518 OD1 ASP B 126 11.554 -12.993 15.965 1.00 0.00 O ATOM 1519 OD2 ASP B 126 13.279 -11.709 16.454 1.00 0.00 O ATOM 0 H ASP B 126 12.340 -10.554 11.620 1.00 0.00 H new ATOM 0 HA ASP B 126 10.637 -11.840 13.608 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.970 -12.939 13.645 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.635 -11.363 14.023 1.00 0.00 H new ATOM 1524 N THR B 127 11.218 -8.876 13.030 1.00 0.00 N ATOM 1525 CA THR B 127 11.050 -7.456 13.403 1.00 0.00 C ATOM 1526 C THR B 127 9.583 -7.037 13.487 1.00 0.00 C ATOM 1527 O THR B 127 8.691 -7.691 12.941 1.00 0.00 O ATOM 1528 CB THR B 127 11.814 -6.523 12.449 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.239 -6.553 11.165 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.291 -6.894 12.323 1.00 0.00 C ATOM 0 H THR B 127 11.269 -9.026 12.022 1.00 0.00 H new ATOM 0 HA THR B 127 11.477 -7.358 14.401 1.00 0.00 H new ATOM 0 HB THR B 127 11.744 -5.524 12.879 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.735 -5.953 10.570 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.782 -6.203 11.638 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.766 -6.833 13.302 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.379 -7.910 11.939 1.00 0.00 H new ATOM 1538 N ILE B 128 9.338 -5.903 14.151 1.00 0.00 N ATOM 1539 CA ILE B 128 8.030 -5.221 14.165 1.00 0.00 C ATOM 1540 C ILE B 128 7.583 -4.853 12.743 1.00 0.00 C ATOM 1541 O ILE B 128 6.430 -5.081 12.376 1.00 0.00 O ATOM 1542 CB ILE B 128 8.074 -3.979 15.096 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.672 -3.327 15.185 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.145 -2.944 14.688 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.607 -2.077 16.071 1.00 0.00 C ATOM 0 H ILE B 128 10.049 -5.423 14.703 1.00 0.00 H new ATOM 0 HA ILE B 128 7.286 -5.909 14.566 1.00 0.00 H new ATOM 0 HB ILE B 128 8.368 -4.336 16.083 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.344 -3.062 14.180 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.966 -4.064 15.567 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.121 -2.103 15.381 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.130 -3.409 14.717 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.941 -2.588 13.678 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.589 -1.687 16.076 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.901 -2.336 17.088 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.285 -1.318 15.680 1.00 0.00 H new ATOM 1557 N PHE B 129 8.505 -4.328 11.933 1.00 0.00 N ATOM 1558 CA PHE B 129 8.236 -3.803 10.596 1.00 0.00 C ATOM 1559 C PHE B 129 7.822 -4.907 9.620 1.00 0.00 C ATOM 1560 O PHE B 129 6.867 -4.743 8.857 1.00 0.00 O ATOM 1561 CB PHE B 129 9.492 -3.072 10.108 1.00 0.00 C ATOM 1562 CG PHE B 129 9.989 -1.989 11.050 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.186 -0.862 11.300 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.220 -2.126 11.721 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.592 0.114 12.223 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.631 -1.147 12.646 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.811 -0.034 12.903 1.00 0.00 C ATOM 0 H PHE B 129 9.487 -4.255 12.199 1.00 0.00 H new ATOM 0 HA PHE B 129 7.395 -3.111 10.643 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.288 -3.801 9.959 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.284 -2.625 9.136 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.248 -0.747 10.777 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.849 -2.982 11.526 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.969 0.976 12.409 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.576 -1.251 13.158 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.120 0.708 13.625 1.00 0.00 H new ATOM 1577 N TYR B 130 8.486 -6.063 9.705 1.00 0.00 N ATOM 1578 CA TYR B 130 8.147 -7.264 8.945 1.00 0.00 C ATOM 1579 C TYR B 130 6.701 -7.706 9.223 1.00 0.00 C ATOM 1580 O TYR B 130 5.891 -7.841 8.300 1.00 0.00 O ATOM 1581 CB TYR B 130 9.164 -8.355 9.330 1.00 0.00 C ATOM 1582 CG TYR B 130 8.864 -9.766 8.858 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.948 -10.089 7.492 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.543 -10.771 9.793 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.726 -11.407 7.053 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.313 -12.092 9.363 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.407 -12.415 7.990 1.00 0.00 C ATOM 1588 OH TYR B 130 8.198 -13.696 7.578 1.00 0.00 O ATOM 0 H TYR B 130 9.291 -6.190 10.318 1.00 0.00 H new ATOM 0 HA TYR B 130 8.201 -7.068 7.874 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.139 -8.065 8.937 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.250 -8.371 10.416 1.00 0.00 H new ATOM 0 HD1 TYR B 130 9.185 -9.318 6.773 1.00 0.00 H new ATOM 0 HD2 TYR B 130 8.473 -10.527 10.843 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.799 -11.648 6.003 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.065 -12.858 10.082 1.00 0.00 H new ATOM 0 HH TYR B 130 7.990 -14.259 8.353 1.00 0.00 H new ATOM 1598 N ARG B 131 6.339 -7.845 10.505 1.00 0.00 N ATOM 1599 CA ARG B 131 4.997 -8.268 10.918 1.00 0.00 C ATOM 1600 C ARG B 131 3.926 -7.190 10.670 1.00 0.00 C ATOM 1601 O ARG B 131 2.785 -7.535 10.368 1.00 0.00 O ATOM 1602 CB ARG B 131 5.043 -8.733 12.382 1.00 0.00 C ATOM 1603 CG ARG B 131 3.829 -9.573 12.816 1.00 0.00 C ATOM 1604 CD ARG B 131 3.817 -10.962 12.159 1.00 0.00 C ATOM 1605 NE ARG B 131 2.667 -11.760 12.619 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.568 -13.086 12.603 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.539 -13.859 12.162 1.00 0.00 N ATOM 1608 NH2 ARG B 131 1.469 -13.661 13.042 1.00 0.00 N ATOM 0 H ARG B 131 6.971 -7.667 11.286 1.00 0.00 H new ATOM 0 HA ARG B 131 4.692 -9.108 10.294 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.950 -9.318 12.537 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.114 -7.858 13.027 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.837 -9.686 13.900 1.00 0.00 H new ATOM 0 HG3 ARG B 131 2.912 -9.043 12.558 1.00 0.00 H new ATOM 0 HD2 ARG B 131 3.778 -10.854 11.075 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.744 -11.486 12.394 1.00 0.00 H new ATOM 0 HE ARG B 131 1.867 -11.244 12.986 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.404 -13.444 11.817 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.425 -14.873 12.166 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.699 -13.090 13.392 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.387 -14.678 13.032 1.00 0.00 H new ATOM 1622 N ALA B 132 4.280 -5.901 10.672 1.00 0.00 N ATOM 1623 CA ALA B 132 3.384 -4.809 10.272 1.00 0.00 C ATOM 1624 C ALA B 132 2.990 -4.885 8.781 1.00 0.00 C ATOM 1625 O ALA B 132 1.835 -4.628 8.435 1.00 0.00 O ATOM 1626 CB ALA B 132 4.046 -3.475 10.638 1.00 0.00 C ATOM 0 H ALA B 132 5.207 -5.582 10.954 1.00 0.00 H new ATOM 0 HA ALA B 132 2.444 -4.901 10.815 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.392 -2.653 10.347 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.219 -3.438 11.713 1.00 0.00 H new ATOM 0 HB3 ALA B 132 4.997 -3.385 10.114 1.00 0.00 H new ATOM 1632 N ALA B 133 3.904 -5.318 7.902 1.00 0.00 N ATOM 1633 CA ALA B 133 3.596 -5.573 6.489 1.00 0.00 C ATOM 1634 C ALA B 133 2.702 -6.812 6.308 1.00 0.00 C ATOM 1635 O ALA B 133 1.738 -6.763 5.544 1.00 0.00 O ATOM 1636 CB ALA B 133 4.907 -5.685 5.706 1.00 0.00 C ATOM 0 H ALA B 133 4.876 -5.501 8.150 1.00 0.00 H new ATOM 0 HA ALA B 133 3.020 -4.736 6.093 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.688 -5.874 4.655 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.466 -4.754 5.798 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.501 -6.506 6.107 1.00 0.00 H new ATOM 1642 N VAL B 134 2.951 -7.884 7.069 1.00 0.00 N ATOM 1643 CA VAL B 134 2.052 -9.057 7.143 1.00 0.00 C ATOM 1644 C VAL B 134 0.642 -8.644 7.609 1.00 0.00 C ATOM 1645 O VAL B 134 -0.348 -9.129 7.060 1.00 0.00 O ATOM 1646 CB VAL B 134 2.620 -10.176 8.055 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.679 -11.390 8.146 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.987 -10.687 7.565 1.00 0.00 C ATOM 0 H VAL B 134 3.782 -7.969 7.655 1.00 0.00 H new ATOM 0 HA VAL B 134 1.981 -9.464 6.134 1.00 0.00 H new ATOM 0 HB VAL B 134 2.724 -9.713 9.036 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.121 -12.145 8.796 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.719 -11.076 8.556 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.529 -11.810 7.151 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.344 -11.469 8.235 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.885 -11.091 6.558 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.701 -9.863 7.555 1.00 0.00 H new ATOM 1658 N ARG B 135 0.528 -7.702 8.558 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.761 -7.196 9.048 1.00 0.00 C ATOM 1660 C ARG B 135 -1.547 -6.465 7.948 1.00 0.00 C ATOM 1661 O ARG B 135 -2.724 -6.777 7.756 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.544 -6.304 10.286 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.834 -5.940 11.046 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.278 -6.985 12.081 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.793 -8.224 11.468 1.00 0.00 N ATOM 1666 CZ ARG B 135 -3.215 -9.299 12.125 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.219 -9.356 13.440 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.648 -10.346 11.457 1.00 0.00 N ATOM 0 H ARG B 135 1.333 -7.268 9.009 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.371 -8.050 9.344 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.134 -6.813 10.971 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.050 -5.384 9.973 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.686 -4.986 11.552 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.638 -5.797 10.324 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.434 -7.230 12.727 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.051 -6.553 12.717 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.828 -8.259 10.449 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.891 -8.559 13.986 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.550 -10.197 13.913 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.659 -10.331 10.437 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.973 -11.173 11.959 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.902 -5.583 7.171 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.504 -4.932 5.994 1.00 0.00 C ATOM 1684 C LEU B 136 -1.965 -5.944 4.938 1.00 0.00 C ATOM 1685 O LEU B 136 -3.086 -5.835 4.438 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.503 -3.939 5.361 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.427 -2.536 5.992 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.454 -1.644 5.105 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.790 -1.854 6.177 1.00 0.00 C ATOM 0 H LEU B 136 0.062 -5.297 7.342 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.386 -4.396 6.344 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.491 -4.385 5.402 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.757 -3.825 4.307 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.009 -2.667 6.990 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.517 -0.647 5.540 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.454 -2.073 5.036 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.018 -1.578 4.108 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.647 -0.871 6.627 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.275 -1.742 5.208 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.416 -2.464 6.828 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.134 -6.950 4.647 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.417 -8.009 3.666 1.00 0.00 C ATOM 1703 C ARG B 137 -2.721 -8.775 3.962 1.00 0.00 C ATOM 1704 O ARG B 137 -3.421 -9.189 3.036 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.215 -8.967 3.624 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.200 -9.851 2.367 1.00 0.00 C ATOM 1707 CD ARG B 137 1.068 -10.713 2.280 1.00 0.00 C ATOM 1708 NE ARG B 137 1.193 -11.649 3.411 1.00 0.00 N ATOM 1709 CZ ARG B 137 0.682 -12.871 3.464 1.00 0.00 C ATOM 1710 NH1 ARG B 137 -0.030 -13.355 2.471 1.00 0.00 N ATOM 1711 NH2 ARG B 137 0.887 -13.628 4.520 1.00 0.00 N ATOM 0 H ARG B 137 -0.224 -7.055 5.096 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.567 -7.541 2.693 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.707 -8.387 3.666 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.232 -9.603 4.509 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.078 -10.498 2.369 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.270 -9.221 1.481 1.00 0.00 H new ATOM 0 HD2 ARG B 137 1.058 -11.276 1.346 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.943 -10.064 2.251 1.00 0.00 H new ATOM 0 HE ARG B 137 1.719 -11.329 4.224 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -0.198 -12.788 1.640 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -0.414 -14.298 2.531 1.00 0.00 H new ATOM 0 HH21 ARG B 137 1.440 -13.275 5.301 1.00 0.00 H new ATOM 0 HH22 ARG B 137 0.493 -14.568 4.558 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.064 -8.929 5.244 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.275 -9.607 5.719 1.00 0.00 C ATOM 1727 C GLU B 138 -5.448 -8.629 5.868 1.00 0.00 C ATOM 1728 O GLU B 138 -6.470 -8.762 5.191 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.999 -10.264 7.081 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.935 -11.361 7.044 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.462 -12.661 6.420 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.104 -13.465 7.139 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.236 -12.893 5.209 1.00 0.00 O ATOM 0 H GLU B 138 -2.487 -8.573 6.006 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.545 -10.361 4.979 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.686 -9.494 7.786 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.928 -10.687 7.462 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.074 -11.010 6.475 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.587 -11.562 8.057 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.303 -7.645 6.762 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.399 -6.761 7.177 1.00 0.00 C ATOM 1742 C GLN B 139 -6.852 -5.817 6.057 1.00 0.00 C ATOM 1743 O GLN B 139 -8.049 -5.738 5.771 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.015 -5.955 8.432 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.734 -6.834 9.664 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.656 -6.028 10.966 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.306 -4.854 10.999 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.989 -6.620 12.095 1.00 0.00 N ATOM 0 H GLN B 139 -4.416 -7.438 7.221 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.243 -7.408 7.416 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.131 -5.356 8.213 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.820 -5.259 8.668 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.518 -7.586 9.754 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.796 -7.368 9.516 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.283 -7.597 12.091 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.952 -6.102 12.973 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.920 -5.133 5.380 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.249 -4.281 4.231 1.00 0.00 C ATOM 1759 C GLY B 140 -6.455 -5.072 2.936 1.00 0.00 C ATOM 1760 O GLY B 140 -7.004 -4.536 1.973 1.00 0.00 O ATOM 0 H GLY B 140 -4.927 -5.154 5.611 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.155 -3.716 4.453 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.449 -3.556 4.083 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.131 -6.372 2.928 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.473 -7.292 1.837 1.00 0.00 C ATOM 1766 C GLY B 141 -7.989 -7.472 1.719 1.00 0.00 C ATOM 1767 O GLY B 141 -8.506 -7.525 0.603 1.00 0.00 O ATOM 0 H GLY B 141 -5.618 -6.819 3.688 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.075 -6.909 0.897 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.002 -8.259 2.012 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.713 -7.467 2.850 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.179 -7.418 2.895 1.00 0.00 C ATOM 1773 C ALA B 142 -10.744 -6.076 2.408 1.00 0.00 C ATOM 1774 O ALA B 142 -11.757 -6.054 1.706 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.646 -7.661 4.334 1.00 0.00 C ATOM 0 H ALA B 142 -8.285 -7.498 3.775 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.549 -8.193 2.224 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.735 -7.626 4.374 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.302 -8.640 4.668 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.234 -6.890 4.985 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.080 -4.965 2.750 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.516 -3.605 2.403 1.00 0.00 C ATOM 1783 C VAL B 143 -10.577 -3.414 0.885 1.00 0.00 C ATOM 1784 O VAL B 143 -11.497 -2.777 0.380 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.611 -2.516 3.012 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.049 -1.103 2.617 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.465 -2.594 4.537 1.00 0.00 C ATOM 0 H VAL B 143 -9.211 -4.985 3.284 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.513 -3.494 2.829 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.631 -2.724 2.582 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.379 -0.374 3.072 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.014 -1.001 1.532 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.067 -0.927 2.965 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.812 -1.792 4.882 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.445 -2.489 5.002 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -9.034 -3.556 4.812 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.632 -4.007 0.153 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.610 -3.978 -1.307 1.00 0.00 C ATOM 1799 C LEU B 144 -10.724 -4.857 -1.920 1.00 0.00 C ATOM 1800 O LEU B 144 -11.291 -4.473 -2.940 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.183 -4.340 -1.772 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.117 -3.289 -1.363 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.706 -3.871 -1.493 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.208 -1.999 -2.197 1.00 0.00 C ATOM 0 H LEU B 144 -8.855 -4.525 0.562 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.839 -2.978 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.907 -5.308 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.179 -4.448 -2.857 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.321 -3.033 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.974 -3.118 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.610 -4.741 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.529 -4.168 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.440 -1.299 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.058 -2.235 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.191 -1.548 -2.063 1.00 0.00 H new ATOM 1816 N ARG B 145 -11.138 -5.958 -1.270 1.00 0.00 N ATOM 1817 CA ARG B 145 -12.259 -6.814 -1.719 1.00 0.00 C ATOM 1818 C ARG B 145 -13.634 -6.144 -1.573 1.00 0.00 C ATOM 1819 O ARG B 145 -14.375 -6.029 -2.553 1.00 0.00 O ATOM 1820 CB ARG B 145 -12.252 -8.166 -0.973 1.00 0.00 C ATOM 1821 CG ARG B 145 -11.562 -9.287 -1.754 1.00 0.00 C ATOM 1822 CD ARG B 145 -10.044 -9.108 -1.820 1.00 0.00 C ATOM 1823 NE ARG B 145 -9.400 -10.219 -2.542 1.00 0.00 N ATOM 1824 CZ ARG B 145 -8.120 -10.562 -2.449 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -7.276 -9.903 -1.681 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -7.670 -11.591 -3.135 1.00 0.00 N ATOM 0 H ARG B 145 -10.702 -6.286 -0.408 1.00 0.00 H new ATOM 0 HA ARG B 145 -12.098 -6.982 -2.784 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.751 -8.040 -0.013 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -13.280 -8.461 -0.760 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -11.791 -10.245 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.965 -9.321 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -9.809 -8.166 -2.315 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -9.640 -9.046 -0.810 1.00 0.00 H new ATOM 0 HE ARG B 145 -9.987 -10.772 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -7.600 -9.104 -1.136 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -6.299 -10.192 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -8.303 -12.121 -3.734 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -6.688 -11.859 -3.067 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.963 -5.679 -0.365 1.00 0.00 N ATOM 1841 CA GLN B 146 -15.226 -4.974 -0.050 1.00 0.00 C ATOM 1842 C GLN B 146 -15.414 -3.680 -0.859 1.00 0.00 C ATOM 1843 O GLN B 146 -16.535 -3.187 -0.979 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.274 -4.630 1.458 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.199 -3.584 1.793 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.099 -3.042 3.206 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.625 -3.547 4.192 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.342 -1.968 3.289 1.00 0.00 N ATOM 0 H GLN B 146 -13.351 -5.780 0.445 1.00 0.00 H new ATOM 0 HA GLN B 146 -16.034 -5.653 -0.322 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.260 -4.247 1.721 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -15.114 -5.531 2.050 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.231 -4.018 1.540 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.351 -2.734 1.127 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.920 -1.575 2.447 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.177 -1.529 4.195 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.320 -3.100 -1.363 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.326 -1.834 -2.084 1.00 0.00 C ATOM 1859 C ALA B 147 -14.298 -2.016 -3.619 1.00 0.00 C ATOM 1860 O ALA B 147 -14.948 -1.243 -4.328 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.170 -1.003 -1.518 1.00 0.00 C ATOM 0 H ALA B 147 -13.390 -3.510 -1.277 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.263 -1.298 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.131 -0.040 -2.027 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.325 -0.843 -0.451 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.231 -1.534 -1.673 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.675 -3.088 -4.138 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.720 -3.481 -5.562 1.00 0.00 C ATOM 1869 C ARG B 148 -15.156 -3.726 -6.051 1.00 0.00 C ATOM 1870 O ARG B 148 -15.530 -3.294 -7.144 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.872 -4.752 -5.766 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.719 -5.167 -7.241 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.260 -6.624 -7.386 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.345 -7.565 -7.038 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.318 -8.886 -7.168 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -12.257 -9.523 -7.619 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -14.378 -9.595 -6.842 1.00 0.00 N ATOM 0 H ARG B 148 -13.113 -3.721 -3.569 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.314 -2.658 -6.150 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.882 -4.589 -5.339 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.327 -5.574 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.671 -5.034 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.999 -4.510 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.933 -6.805 -8.410 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.400 -6.803 -6.741 1.00 0.00 H new ATOM 0 HE ARG B 148 -14.201 -7.159 -6.660 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -11.421 -9.000 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -12.271 -10.539 -7.706 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -15.215 -9.129 -6.491 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -14.362 -10.610 -6.940 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.998 -4.372 -5.234 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.395 -4.697 -5.582 1.00 0.00 C ATOM 1893 C ARG B 149 -18.293 -3.467 -5.825 1.00 0.00 C ATOM 1894 O ARG B 149 -19.317 -3.588 -6.494 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.984 -5.680 -4.547 1.00 0.00 C ATOM 1896 CG ARG B 149 -18.055 -5.123 -3.116 1.00 0.00 C ATOM 1897 CD ARG B 149 -19.404 -4.487 -2.758 1.00 0.00 C ATOM 1898 NE ARG B 149 -19.270 -3.617 -1.580 1.00 0.00 N ATOM 1899 CZ ARG B 149 -20.232 -2.943 -0.967 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -21.491 -3.014 -1.349 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -19.926 -2.172 0.053 1.00 0.00 N ATOM 0 H ARG B 149 -15.730 -4.689 -4.302 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.373 -5.192 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.987 -5.965 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -17.381 -6.588 -4.542 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.848 -5.930 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.269 -4.379 -2.988 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.775 -3.908 -3.604 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -20.139 -5.267 -2.559 1.00 0.00 H new ATOM 0 HE ARG B 149 -18.332 -3.522 -1.191 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -21.751 -3.602 -2.141 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -22.205 -2.481 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.957 -2.098 0.364 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -20.657 -1.648 0.534 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.896 -2.278 -5.355 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.591 -1.004 -5.619 1.00 0.00 C ATOM 1917 C GLN B 150 -18.334 -0.477 -7.038 1.00 0.00 C ATOM 1918 O GLN B 150 -19.131 0.293 -7.573 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.146 0.061 -4.604 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.228 -0.449 -3.164 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.320 0.685 -2.143 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.385 1.015 -1.632 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.220 1.331 -1.810 1.00 0.00 N ATOM 0 H GLN B 150 -17.068 -2.168 -4.769 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.658 -1.202 -5.521 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.122 0.365 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.772 0.947 -4.711 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.098 -1.097 -3.061 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.350 -1.058 -2.947 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.327 1.067 -2.227 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.262 2.095 -1.135 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.236 -0.920 -7.652 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.914 -0.691 -9.062 1.00 0.00 C ATOM 1934 C ALA B 151 -17.508 -1.781 -9.971 1.00 0.00 C ATOM 1935 O ALA B 151 -18.118 -1.463 -10.991 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.387 -0.602 -9.204 1.00 0.00 C ATOM 0 H ALA B 151 -16.524 -1.465 -7.167 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.365 0.247 -9.387 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.128 -0.431 -10.249 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.013 0.223 -8.598 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.935 -1.535 -8.866 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.389 -3.057 -9.587 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.876 -4.198 -10.383 1.00 0.00 C ATOM 1944 C GLU B 152 -19.401 -4.180 -10.596 1.00 0.00 C ATOM 1945 O GLU B 152 -19.885 -4.566 -11.662 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.465 -5.522 -9.719 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.952 -5.783 -9.724 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.431 -6.116 -11.129 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.537 -7.293 -11.552 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -14.901 -5.211 -11.816 1.00 0.00 O ATOM 0 H GLU B 152 -16.949 -3.333 -8.709 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.413 -4.109 -11.366 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.820 -5.525 -8.688 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -17.966 -6.344 -10.231 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.431 -4.905 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.724 -6.607 -9.048 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.168 -3.674 -9.623 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.635 -3.553 -9.703 1.00 0.00 C ATOM 1959 C LYS B 153 -22.137 -2.608 -10.810 1.00 0.00 C ATOM 1960 O LYS B 153 -23.262 -2.759 -11.296 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.171 -3.161 -8.315 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.786 -1.745 -7.844 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.847 -0.672 -8.125 1.00 0.00 C ATOM 1964 CE LYS B 153 -24.035 -0.815 -7.164 1.00 0.00 C ATOM 1965 NZ LYS B 153 -25.064 0.228 -7.403 1.00 0.00 N ATOM 0 H LYS B 153 -19.784 -3.331 -8.743 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.031 -4.525 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.258 -3.241 -8.326 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.806 -3.882 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.590 -1.773 -6.772 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.855 -1.454 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.405 0.319 -8.019 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.194 -0.758 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.483 -1.802 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.681 -0.748 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.851 0.099 -6.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.643 1.169 -7.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.420 0.148 -8.377 1.00 0.00 H new