USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1131 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 LYS NZ :NH3+ 151:sc= -0.0147 (180deg=-0.395) USER MOD Set 1.2: A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 THR OG1 : rot 66:sc= 0.139 USER MOD Set 2.2: A 92 SER OG : rot 130:sc= 1.05 USER MOD Set 3.1: A 84 SER OG : rot 110:sc= 0.531 USER MOD Set 3.2: A 86 THR OG1 : rot 180:sc= 0.481 USER MOD Set 4.1: A 66 SER OG : rot 180:sc= -0.0569 USER MOD Set 4.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-2.6) USER MOD Single : A 13 THR OG1 : rot -170:sc= -0.239 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 31:sc= 0.315 USER MOD Single : A 42 SER OG : rot 118:sc= 1.21 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.448 K(o=-0.45,f=-1.4) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -56:sc= 0.978 USER MOD Single : A 98 CYS SG : rot 109:sc= 0.709 USER MOD Single : A 99 SER OG : rot 71:sc= 0.257 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.46 USER MOD Single : A 113 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.4!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0.471 USER MOD Single : A 139 ASN : amide:sc= -2.2! C(o=-2.2!,f=-3!) USER MOD Single : A 143 CYS SG : rot 21:sc= -0.585 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot -160:sc= -1.08 USER MOD Single : A 165 THR OG1 : rot -54:sc= 0.00747 USER MOD Single : A 166 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.4) USER MOD Single : A 168 THR OG1 : rot 145:sc= 0.00876 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.543 8.172 -4.045 1.00 0.00 N ATOM 82 CA LEU A 9 4.824 7.751 -2.677 1.00 0.00 C ATOM 83 C LEU A 9 5.539 8.854 -1.904 1.00 0.00 C ATOM 84 O LEU A 9 6.587 9.344 -2.327 1.00 0.00 O ATOM 85 CB LEU A 9 5.674 6.479 -2.678 1.00 0.00 C ATOM 86 CG LEU A 9 5.149 5.320 -1.831 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.745 4.931 -2.269 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.087 4.125 -1.921 1.00 0.00 C ATOM 0 HA LEU A 9 3.874 7.545 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.775 6.134 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.674 6.734 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 9 5.106 5.646 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.388 4.104 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.078 5.785 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.762 4.625 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.697 3.310 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.162 3.799 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.074 4.409 -1.558 1.00 0.00 H new ATOM 100 N HIS A 10 4.968 9.239 -0.767 1.00 0.00 N ATOM 101 CA HIS A 10 5.554 10.282 0.068 1.00 0.00 C ATOM 102 C HIS A 10 7.020 9.983 0.364 1.00 0.00 C ATOM 103 O HIS A 10 7.408 8.841 0.611 1.00 0.00 O ATOM 104 CB HIS A 10 4.774 10.415 1.376 1.00 0.00 C ATOM 105 CG HIS A 10 4.559 11.835 1.804 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.353 12.468 2.736 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.634 12.745 1.419 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.924 13.706 2.908 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.882 13.899 2.120 1.00 0.00 N ATOM 0 H HIS A 10 4.101 8.845 -0.403 1.00 0.00 H new ATOM 0 HA HIS A 10 5.498 11.224 -0.478 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.806 9.928 1.263 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.308 9.884 2.164 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.847 12.592 0.695 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.353 14.436 3.579 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.348 14.765 2.044 1.00 0.00 H new ATOM 117 N PRO A 11 7.856 11.031 0.336 1.00 0.00 N ATOM 118 CA PRO A 11 9.293 10.905 0.599 1.00 0.00 C ATOM 119 C PRO A 11 9.589 10.582 2.060 1.00 0.00 C ATOM 120 O PRO A 11 10.682 10.125 2.395 1.00 0.00 O ATOM 121 CB PRO A 11 9.842 12.286 0.235 1.00 0.00 C ATOM 122 CG PRO A 11 8.689 13.212 0.412 1.00 0.00 C ATOM 123 CD PRO A 11 7.463 12.421 0.048 1.00 0.00 C ATOM 0 HA PRO A 11 9.741 10.090 0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.675 12.563 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.213 12.307 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.631 13.571 1.440 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.791 14.089 -0.227 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.599 12.725 0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.195 12.554 -1.000 1.00 0.00 H new ATOM 131 N ARG A 12 8.608 10.822 2.924 1.00 0.00 N ATOM 132 CA ARG A 12 8.765 10.556 4.349 1.00 0.00 C ATOM 133 C ARG A 12 8.442 9.100 4.670 1.00 0.00 C ATOM 134 O ARG A 12 7.377 8.595 4.312 1.00 0.00 O ATOM 135 CB ARG A 12 7.859 11.482 5.165 1.00 0.00 C ATOM 136 CG ARG A 12 8.080 12.958 4.877 1.00 0.00 C ATOM 137 CD ARG A 12 8.975 13.601 5.925 1.00 0.00 C ATOM 138 NE ARG A 12 10.354 13.129 5.833 1.00 0.00 N ATOM 139 CZ ARG A 12 11.191 13.488 4.865 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.791 14.320 3.913 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.430 13.015 4.850 1.00 0.00 N ATOM 0 H ARG A 12 7.697 11.200 2.663 1.00 0.00 H new ATOM 0 HA ARG A 12 9.804 10.747 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.818 11.232 4.959 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.027 11.298 6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.530 13.074 3.891 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.120 13.473 4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.954 14.684 5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.583 13.384 6.919 1.00 0.00 H new ATOM 0 HE ARG A 12 10.693 12.489 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.839 14.686 3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.435 14.594 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.741 12.376 5.581 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.072 13.291 4.107 1.00 0.00 H new ATOM 155 N THR A 13 9.369 8.428 5.346 1.00 0.00 N ATOM 156 CA THR A 13 9.184 7.030 5.713 1.00 0.00 C ATOM 157 C THR A 13 9.851 6.720 7.049 1.00 0.00 C ATOM 158 O THR A 13 10.353 7.616 7.726 1.00 0.00 O ATOM 159 CB THR A 13 9.754 6.087 4.637 1.00 0.00 C ATOM 160 OG1 THR A 13 11.185 6.151 4.637 1.00 0.00 O ATOM 161 CG2 THR A 13 9.224 6.455 3.260 1.00 0.00 C ATOM 0 H THR A 13 10.256 8.830 5.650 1.00 0.00 H new ATOM 0 HA THR A 13 8.110 6.865 5.799 1.00 0.00 H new ATOM 0 HB THR A 13 9.437 5.071 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.534 5.676 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.640 5.775 2.516 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.137 6.376 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.514 7.478 3.020 1.00 0.00 H new ATOM 169 N GLY A 14 9.852 5.444 7.422 1.00 0.00 N ATOM 170 CA GLY A 14 10.460 5.038 8.676 1.00 0.00 C ATOM 171 C GLY A 14 11.962 5.240 8.684 1.00 0.00 C ATOM 172 O GLY A 14 12.476 6.152 8.035 1.00 0.00 O ATOM 0 H GLY A 14 9.443 4.684 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.016 5.607 9.493 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.237 3.987 8.861 1.00 0.00 H new ATOM 176 N ARG A 15 12.669 4.390 9.421 1.00 0.00 N ATOM 177 CA ARG A 15 14.121 4.481 9.513 1.00 0.00 C ATOM 178 C ARG A 15 14.789 3.585 8.474 1.00 0.00 C ATOM 179 O ARG A 15 15.631 4.038 7.698 1.00 0.00 O ATOM 180 CB ARG A 15 14.590 4.091 10.916 1.00 0.00 C ATOM 181 CG ARG A 15 16.068 4.348 11.157 1.00 0.00 C ATOM 182 CD ARG A 15 16.363 4.563 12.633 1.00 0.00 C ATOM 183 NE ARG A 15 17.750 4.248 12.966 1.00 0.00 N ATOM 184 CZ ARG A 15 18.237 3.013 12.993 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.454 1.982 12.707 1.00 0.00 N ATOM 186 NH2 ARG A 15 19.510 2.807 13.305 1.00 0.00 N ATOM 0 H ARG A 15 12.259 3.630 9.964 1.00 0.00 H new ATOM 0 HA ARG A 15 14.408 5.514 9.315 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.009 4.647 11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.383 3.033 11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.650 3.504 10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.383 5.224 10.591 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.153 5.599 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.697 3.941 13.230 1.00 0.00 H new ATOM 0 HE ARG A 15 18.379 5.019 13.190 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.475 2.137 12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.831 1.034 12.728 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.116 3.598 13.524 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.883 1.858 13.325 1.00 0.00 H new ATOM 200 N LEU A 16 14.408 2.313 8.466 1.00 0.00 N ATOM 201 CA LEU A 16 14.970 1.352 7.522 1.00 0.00 C ATOM 202 C LEU A 16 14.375 1.543 6.131 1.00 0.00 C ATOM 203 O LEU A 16 14.949 1.106 5.133 1.00 0.00 O ATOM 204 CB LEU A 16 14.715 -0.077 8.007 1.00 0.00 C ATOM 205 CG LEU A 16 14.818 -0.302 9.515 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.682 -1.781 9.844 1.00 0.00 C ATOM 207 CD2 LEU A 16 16.134 0.246 10.048 1.00 0.00 C ATOM 0 H LEU A 16 13.713 1.922 9.102 1.00 0.00 H new ATOM 0 HA LEU A 16 16.045 1.523 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.719 -0.377 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.425 -0.740 7.512 1.00 0.00 H new ATOM 0 HG LEU A 16 14.002 0.234 10.000 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.758 -1.922 10.922 1.00 0.00 H new ATOM 0 HD12 LEU A 16 13.714 -2.143 9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 16 15.477 -2.339 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.190 0.077 11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.965 -0.261 9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.191 1.315 9.846 1.00 0.00 H new ATOM 219 N VAL A 17 13.222 2.201 6.071 1.00 0.00 N ATOM 220 CA VAL A 17 12.550 2.454 4.802 1.00 0.00 C ATOM 221 C VAL A 17 13.272 3.534 4.004 1.00 0.00 C ATOM 222 O VAL A 17 13.782 4.501 4.569 1.00 0.00 O ATOM 223 CB VAL A 17 11.086 2.881 5.017 1.00 0.00 C ATOM 224 CG1 VAL A 17 10.339 2.912 3.692 1.00 0.00 C ATOM 225 CG2 VAL A 17 10.399 1.949 6.003 1.00 0.00 C ATOM 0 H VAL A 17 12.733 2.569 6.887 1.00 0.00 H new ATOM 0 HA VAL A 17 12.569 1.519 4.242 1.00 0.00 H new ATOM 0 HB VAL A 17 11.077 3.887 5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.306 3.216 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.820 3.623 3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.355 1.919 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.365 2.265 6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.417 0.931 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.921 1.982 6.959 1.00 0.00 H new ATOM 235 N SER A 18 13.310 3.363 2.687 1.00 0.00 N ATOM 236 CA SER A 18 13.972 4.322 1.810 1.00 0.00 C ATOM 237 C SER A 18 13.140 4.577 0.557 1.00 0.00 C ATOM 238 O SER A 18 12.486 3.672 0.036 1.00 0.00 O ATOM 239 CB SER A 18 15.361 3.814 1.419 1.00 0.00 C ATOM 240 OG SER A 18 16.300 4.874 1.382 1.00 0.00 O ATOM 0 H SER A 18 12.890 2.569 2.203 1.00 0.00 H new ATOM 0 HA SER A 18 14.076 5.261 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.689 3.058 2.132 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.314 3.332 0.443 1.00 0.00 H new ATOM 0 HG SER A 18 17.180 4.523 1.131 1.00 0.00 H new ATOM 328 N THR A 25 8.765 4.698 -5.536 1.00 0.00 N ATOM 329 CA THR A 25 9.479 3.460 -5.249 1.00 0.00 C ATOM 330 C THR A 25 9.842 3.365 -3.772 1.00 0.00 C ATOM 331 O THR A 25 10.486 4.257 -3.222 1.00 0.00 O ATOM 332 CB THR A 25 10.764 3.345 -6.091 1.00 0.00 C ATOM 333 OG1 THR A 25 10.512 3.778 -7.432 1.00 0.00 O ATOM 334 CG2 THR A 25 11.275 1.912 -6.103 1.00 0.00 C ATOM 0 HA THR A 25 8.809 2.641 -5.509 1.00 0.00 H new ATOM 0 HB THR A 25 11.525 3.983 -5.642 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.813 4.465 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.183 1.854 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.494 1.595 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.515 1.258 -6.531 1.00 0.00 H new ATOM 342 N ALA A 26 9.424 2.276 -3.134 1.00 0.00 N ATOM 343 CA ALA A 26 9.708 2.063 -1.720 1.00 0.00 C ATOM 344 C ALA A 26 10.450 0.748 -1.501 1.00 0.00 C ATOM 345 O ALA A 26 10.158 -0.255 -2.152 1.00 0.00 O ATOM 346 CB ALA A 26 8.418 2.085 -0.914 1.00 0.00 C ATOM 0 H ALA A 26 8.888 1.528 -3.574 1.00 0.00 H new ATOM 0 HA ALA A 26 10.351 2.874 -1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.645 1.925 0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.929 3.051 -1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.755 1.295 -1.267 1.00 0.00 H new ATOM 352 N ARG A 27 11.409 0.762 -0.582 1.00 0.00 N ATOM 353 CA ARG A 27 12.194 -0.429 -0.279 1.00 0.00 C ATOM 354 C ARG A 27 12.818 -0.331 1.110 1.00 0.00 C ATOM 355 O ARG A 27 13.160 0.758 1.571 1.00 0.00 O ATOM 356 CB ARG A 27 13.288 -0.626 -1.329 1.00 0.00 C ATOM 357 CG ARG A 27 14.463 0.325 -1.170 1.00 0.00 C ATOM 358 CD ARG A 27 15.537 0.065 -2.215 1.00 0.00 C ATOM 359 NE ARG A 27 16.413 -1.041 -1.836 1.00 0.00 N ATOM 360 CZ ARG A 27 17.397 -0.928 -0.950 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.628 0.234 -0.356 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.151 -1.980 -0.658 1.00 0.00 N ATOM 0 H ARG A 27 11.662 1.584 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 27 11.524 -1.289 -0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.652 -1.652 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.856 -0.494 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 27 14.113 1.354 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.890 0.214 -0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.065 -0.158 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 27 16.132 0.967 -2.355 1.00 0.00 H new ATOM 0 HE ARG A 27 16.261 -1.949 -2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.050 1.044 -0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.384 0.318 0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.975 -2.876 -1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.906 -1.893 0.022 1.00 0.00 H new ATOM 376 N ARG A 28 12.963 -1.475 1.770 1.00 0.00 N ATOM 377 CA ARG A 28 13.544 -1.517 3.107 1.00 0.00 C ATOM 378 C ARG A 28 15.059 -1.683 3.035 1.00 0.00 C ATOM 379 O ARG A 28 15.596 -2.136 2.025 1.00 0.00 O ATOM 380 CB ARG A 28 12.933 -2.662 3.916 1.00 0.00 C ATOM 381 CG ARG A 28 13.228 -4.038 3.344 1.00 0.00 C ATOM 382 CD ARG A 28 12.391 -5.114 4.018 1.00 0.00 C ATOM 383 NE ARG A 28 13.213 -6.207 4.529 1.00 0.00 N ATOM 384 CZ ARG A 28 12.718 -7.375 4.925 1.00 0.00 C ATOM 385 NH1 ARG A 28 11.413 -7.600 4.867 1.00 0.00 N ATOM 386 NH2 ARG A 28 13.531 -8.321 5.378 1.00 0.00 N ATOM 0 H ARG A 28 12.686 -2.385 1.401 1.00 0.00 H new ATOM 0 HA ARG A 28 13.322 -0.572 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.309 -2.615 4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.853 -2.523 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.028 -4.038 2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 28 14.286 -4.266 3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.825 -4.672 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.666 -5.508 3.306 1.00 0.00 H new ATOM 0 HE ARG A 28 14.222 -6.067 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.786 -6.876 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.036 -8.498 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.536 -8.152 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.151 -9.217 5.682 1.00 0.00 H new ATOM 538 N GLY A 38 8.883 0.652 9.585 1.00 0.00 N ATOM 539 CA GLY A 38 8.199 1.865 9.177 1.00 0.00 C ATOM 540 C GLY A 38 7.060 1.594 8.214 1.00 0.00 C ATOM 541 O GLY A 38 6.476 0.509 8.222 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.811 2.374 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.914 2.541 8.708 1.00 0.00 H new ATOM 545 N LEU A 39 6.742 2.580 7.384 1.00 0.00 N ATOM 546 CA LEU A 39 5.663 2.444 6.411 1.00 0.00 C ATOM 547 C LEU A 39 5.910 3.332 5.196 1.00 0.00 C ATOM 548 O LEU A 39 6.969 3.947 5.068 1.00 0.00 O ATOM 549 CB LEU A 39 4.322 2.801 7.054 1.00 0.00 C ATOM 550 CG LEU A 39 3.149 1.881 6.714 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.376 0.491 7.288 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.843 2.467 7.231 1.00 0.00 C ATOM 0 H LEU A 39 7.216 3.483 7.365 1.00 0.00 H new ATOM 0 HA LEU A 39 5.635 1.406 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.451 2.807 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.059 3.817 6.758 1.00 0.00 H new ATOM 0 HG LEU A 39 3.082 1.797 5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.531 -0.149 7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.289 0.069 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.471 0.556 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.020 1.799 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.899 2.582 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.674 3.440 6.771 1.00 0.00 H new ATOM 564 N VAL A 40 4.924 3.396 4.306 1.00 0.00 N ATOM 565 CA VAL A 40 5.033 4.212 3.103 1.00 0.00 C ATOM 566 C VAL A 40 3.656 4.552 2.543 1.00 0.00 C ATOM 567 O VAL A 40 2.912 3.668 2.115 1.00 0.00 O ATOM 568 CB VAL A 40 5.856 3.499 2.014 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.340 3.774 2.200 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.576 2.004 2.029 1.00 0.00 C ATOM 0 H VAL A 40 4.041 2.893 4.396 1.00 0.00 H new ATOM 0 HA VAL A 40 5.543 5.132 3.389 1.00 0.00 H new ATOM 0 HB VAL A 40 5.558 3.892 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.905 3.262 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.522 4.847 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.658 3.411 3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.166 1.516 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.845 1.593 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.516 1.830 1.842 1.00 0.00 H new ATOM 580 N LEU A 41 3.322 5.838 2.549 1.00 0.00 N ATOM 581 CA LEU A 41 2.034 6.296 2.041 1.00 0.00 C ATOM 582 C LEU A 41 2.201 7.024 0.711 1.00 0.00 C ATOM 583 O LEU A 41 3.319 7.315 0.287 1.00 0.00 O ATOM 584 CB LEU A 41 1.361 7.218 3.059 1.00 0.00 C ATOM 585 CG LEU A 41 0.141 6.644 3.781 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.573 5.662 4.860 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.699 7.762 4.380 1.00 0.00 C ATOM 0 H LEU A 41 3.925 6.582 2.900 1.00 0.00 H new ATOM 0 HA LEU A 41 1.403 5.422 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.101 7.501 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.059 8.132 2.547 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.469 6.108 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.308 5.264 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.132 4.844 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.205 6.174 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.563 7.335 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.098 8.326 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.039 8.427 3.586 1.00 0.00 H new ATOM 599 N SER A 42 1.080 7.316 0.058 1.00 0.00 N ATOM 600 CA SER A 42 1.102 8.009 -1.225 1.00 0.00 C ATOM 601 C SER A 42 1.386 9.496 -1.035 1.00 0.00 C ATOM 602 O SER A 42 1.161 10.049 0.042 1.00 0.00 O ATOM 603 CB SER A 42 -0.231 7.822 -1.953 1.00 0.00 C ATOM 604 OG SER A 42 -1.308 8.324 -1.181 1.00 0.00 O ATOM 0 H SER A 42 0.146 7.084 0.396 1.00 0.00 H new ATOM 0 HA SER A 42 1.901 7.578 -1.828 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.199 8.334 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.390 6.764 -2.161 1.00 0.00 H new ATOM 0 HG SER A 42 -1.743 9.057 -1.664 1.00 0.00 H new ATOM 610 N ARG A 43 1.881 10.137 -2.088 1.00 0.00 N ATOM 611 CA ARG A 43 2.197 11.560 -2.038 1.00 0.00 C ATOM 612 C ARG A 43 0.925 12.401 -2.086 1.00 0.00 C ATOM 613 O ARG A 43 0.811 13.409 -1.390 1.00 0.00 O ATOM 614 CB ARG A 43 3.117 11.940 -3.199 1.00 0.00 C ATOM 615 CG ARG A 43 3.675 13.351 -3.097 1.00 0.00 C ATOM 616 CD ARG A 43 2.911 14.318 -3.987 1.00 0.00 C ATOM 617 NE ARG A 43 2.643 15.586 -3.315 1.00 0.00 N ATOM 618 CZ ARG A 43 3.577 16.496 -3.062 1.00 0.00 C ATOM 619 NH1 ARG A 43 4.834 16.279 -3.425 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.255 17.626 -2.446 1.00 0.00 N ATOM 0 H ARG A 43 2.072 9.694 -2.987 1.00 0.00 H new ATOM 0 HA ARG A 43 2.709 11.761 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.945 11.233 -3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.566 11.843 -4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.624 13.690 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.728 13.348 -3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.484 14.503 -4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.968 13.863 -4.291 1.00 0.00 H new ATOM 0 HE ARG A 43 1.686 15.784 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.085 15.412 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.549 16.979 -3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.289 17.797 -2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.973 18.324 -2.252 1.00 0.00 H new ATOM 634 N GLU A 44 -0.027 11.979 -2.912 1.00 0.00 N ATOM 635 CA GLU A 44 -1.290 12.695 -3.051 1.00 0.00 C ATOM 636 C GLU A 44 -2.472 11.773 -2.770 1.00 0.00 C ATOM 637 O GLU A 44 -2.382 10.551 -2.893 1.00 0.00 O ATOM 638 CB GLU A 44 -1.413 13.288 -4.456 1.00 0.00 C ATOM 639 CG GLU A 44 -0.766 14.655 -4.599 1.00 0.00 C ATOM 640 CD GLU A 44 -0.381 14.972 -6.031 1.00 0.00 C ATOM 641 OE1 GLU A 44 0.027 14.039 -6.755 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.486 16.151 -6.428 1.00 0.00 O ATOM 0 H GLU A 44 0.052 11.146 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.302 13.504 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.957 12.603 -5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.468 13.366 -4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.454 15.418 -4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.123 14.700 -3.970 1.00 0.00 H new ATOM 649 N PRO A 45 -3.609 12.370 -2.383 1.00 0.00 N ATOM 650 CA PRO A 45 -4.832 11.621 -2.077 1.00 0.00 C ATOM 651 C PRO A 45 -5.463 11.007 -3.322 1.00 0.00 C ATOM 652 O PRO A 45 -5.654 11.686 -4.332 1.00 0.00 O ATOM 653 CB PRO A 45 -5.757 12.683 -1.476 1.00 0.00 C ATOM 654 CG PRO A 45 -5.276 13.972 -2.048 1.00 0.00 C ATOM 655 CD PRO A 45 -3.789 13.822 -2.215 1.00 0.00 C ATOM 0 HA PRO A 45 -4.639 10.779 -1.412 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.798 12.497 -1.740 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.700 12.687 -0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.757 14.178 -3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.512 14.805 -1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.424 14.375 -3.081 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.247 14.196 -1.346 1.00 0.00 H new ATOM 663 N LEU A 46 -5.786 9.721 -3.243 1.00 0.00 N ATOM 664 CA LEU A 46 -6.396 9.016 -4.364 1.00 0.00 C ATOM 665 C LEU A 46 -7.771 9.593 -4.687 1.00 0.00 C ATOM 666 O LEU A 46 -8.615 9.743 -3.804 1.00 0.00 O ATOM 667 CB LEU A 46 -6.519 7.524 -4.047 1.00 0.00 C ATOM 668 CG LEU A 46 -5.242 6.831 -3.573 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.501 5.356 -3.310 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.130 7.004 -4.597 1.00 0.00 C ATOM 0 H LEU A 46 -5.636 9.146 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.754 9.145 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.283 7.398 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.876 7.012 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.925 7.295 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.580 4.879 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.266 5.252 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.843 4.877 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.228 6.504 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.438 6.566 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.926 8.066 -4.736 1.00 0.00 H new ATOM 682 N ARG A 47 -7.987 9.914 -5.959 1.00 0.00 N ATOM 683 CA ARG A 47 -9.259 10.475 -6.399 1.00 0.00 C ATOM 684 C ARG A 47 -10.260 9.367 -6.716 1.00 0.00 C ATOM 685 O ARG A 47 -9.887 8.204 -6.868 1.00 0.00 O ATOM 686 CB ARG A 47 -9.053 11.358 -7.630 1.00 0.00 C ATOM 687 CG ARG A 47 -7.885 12.323 -7.499 1.00 0.00 C ATOM 688 CD ARG A 47 -8.083 13.282 -6.335 1.00 0.00 C ATOM 689 NE ARG A 47 -6.976 14.226 -6.210 1.00 0.00 N ATOM 690 CZ ARG A 47 -6.807 15.270 -7.014 1.00 0.00 C ATOM 691 NH1 ARG A 47 -7.667 15.502 -7.996 1.00 0.00 N ATOM 692 NH2 ARG A 47 -5.774 16.085 -6.836 1.00 0.00 N ATOM 0 H ARG A 47 -7.298 9.795 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.660 11.083 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.892 10.722 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.964 11.927 -7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.962 11.761 -7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.774 12.889 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.014 13.831 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -8.181 12.714 -5.410 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.296 14.076 -5.465 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.462 14.878 -8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.534 16.305 -8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -5.110 15.910 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.644 16.886 -7.453 1.00 0.00 H new ATOM 706 N ASP A 48 -11.532 9.738 -6.814 1.00 0.00 N ATOM 707 CA ASP A 48 -12.587 8.776 -7.114 1.00 0.00 C ATOM 708 C ASP A 48 -12.317 8.068 -8.438 1.00 0.00 C ATOM 709 O ASP A 48 -12.133 8.710 -9.471 1.00 0.00 O ATOM 710 CB ASP A 48 -13.946 9.477 -7.164 1.00 0.00 C ATOM 711 CG ASP A 48 -13.889 10.797 -7.909 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.503 11.810 -7.290 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.232 10.816 -9.110 1.00 0.00 O ATOM 0 H ASP A 48 -11.858 10.697 -6.690 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.601 8.029 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.672 8.822 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.299 9.652 -6.148 1.00 0.00 H new ATOM 718 N GLY A 49 -12.294 6.739 -8.398 1.00 0.00 N ATOM 719 CA GLY A 49 -12.044 5.966 -9.601 1.00 0.00 C ATOM 720 C GLY A 49 -10.581 5.601 -9.762 1.00 0.00 C ATOM 721 O GLY A 49 -10.255 4.528 -10.269 1.00 0.00 O ATOM 0 H GLY A 49 -12.444 6.184 -7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.642 5.055 -9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.371 6.537 -10.470 1.00 0.00 H new ATOM 725 N ARG A 50 -9.699 6.497 -9.333 1.00 0.00 N ATOM 726 CA ARG A 50 -8.263 6.266 -9.435 1.00 0.00 C ATOM 727 C ARG A 50 -7.847 5.057 -8.602 1.00 0.00 C ATOM 728 O ARG A 50 -8.110 4.998 -7.401 1.00 0.00 O ATOM 729 CB ARG A 50 -7.491 7.505 -8.978 1.00 0.00 C ATOM 730 CG ARG A 50 -6.349 7.887 -9.905 1.00 0.00 C ATOM 731 CD ARG A 50 -6.775 8.948 -10.907 1.00 0.00 C ATOM 732 NE ARG A 50 -5.861 10.087 -10.920 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.150 11.255 -11.482 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.323 11.438 -12.074 1.00 0.00 N ATOM 735 NH2 ARG A 50 -5.266 12.244 -11.453 1.00 0.00 N ATOM 0 H ARG A 50 -9.953 7.390 -8.911 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.026 6.065 -10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.181 8.345 -8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.093 7.327 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.510 8.257 -9.316 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.999 7.002 -10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.820 8.508 -11.903 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.780 9.293 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.951 9.979 -10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.006 10.681 -12.098 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.542 12.336 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.363 12.108 -10.999 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.489 13.141 -11.885 1.00 0.00 H new ATOM 749 N VAL A 51 -7.195 4.095 -9.248 1.00 0.00 N ATOM 750 CA VAL A 51 -6.742 2.889 -8.567 1.00 0.00 C ATOM 751 C VAL A 51 -5.228 2.895 -8.388 1.00 0.00 C ATOM 752 O VAL A 51 -4.477 2.846 -9.363 1.00 0.00 O ATOM 753 CB VAL A 51 -7.152 1.621 -9.339 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.607 0.378 -8.653 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.665 1.545 -9.473 1.00 0.00 C ATOM 0 H VAL A 51 -6.969 4.128 -10.242 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.221 2.880 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.723 1.672 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.907 -0.508 -9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.519 0.431 -8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.004 0.318 -7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.937 0.643 -10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.117 1.517 -8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.027 2.420 -10.013 1.00 0.00 H new ATOM 765 N PHE A 52 -4.785 2.954 -7.137 1.00 0.00 N ATOM 766 CA PHE A 52 -3.360 2.967 -6.829 1.00 0.00 C ATOM 767 C PHE A 52 -2.772 1.561 -6.919 1.00 0.00 C ATOM 768 O PHE A 52 -2.885 0.766 -5.986 1.00 0.00 O ATOM 769 CB PHE A 52 -3.123 3.542 -5.432 1.00 0.00 C ATOM 770 CG PHE A 52 -1.672 3.761 -5.112 1.00 0.00 C ATOM 771 CD1 PHE A 52 -1.009 4.886 -5.575 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.971 2.842 -4.348 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.326 5.091 -5.282 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.364 3.041 -4.052 1.00 0.00 C ATOM 775 CZ PHE A 52 1.014 4.167 -4.520 1.00 0.00 C ATOM 0 H PHE A 52 -5.393 2.994 -6.319 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.861 3.599 -7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.653 4.490 -5.343 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.552 2.866 -4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.542 5.611 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.474 1.960 -3.980 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.831 5.973 -5.648 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.899 2.317 -3.455 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.058 4.324 -4.290 1.00 0.00 H new ATOM 785 N THR A 53 -2.142 1.261 -8.051 1.00 0.00 N ATOM 786 CA THR A 53 -1.537 -0.047 -8.266 1.00 0.00 C ATOM 787 C THR A 53 -0.068 -0.047 -7.861 1.00 0.00 C ATOM 788 O THR A 53 0.597 0.989 -7.901 1.00 0.00 O ATOM 789 CB THR A 53 -1.652 -0.485 -9.738 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.751 0.186 -10.364 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.844 -1.990 -9.842 1.00 0.00 C ATOM 0 H THR A 53 -2.038 1.907 -8.833 1.00 0.00 H new ATOM 0 HA THR A 53 -2.083 -0.754 -7.641 1.00 0.00 H new ATOM 0 HB THR A 53 -0.726 -0.218 -10.247 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.816 -0.096 -11.300 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.923 -2.275 -10.891 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.991 -2.498 -9.391 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.756 -2.277 -9.319 1.00 0.00 H new ATOM 799 N VAL A 54 0.435 -1.214 -7.471 1.00 0.00 N ATOM 800 CA VAL A 54 1.827 -1.348 -7.061 1.00 0.00 C ATOM 801 C VAL A 54 2.347 -2.756 -7.331 1.00 0.00 C ATOM 802 O VAL A 54 1.646 -3.742 -7.102 1.00 0.00 O ATOM 803 CB VAL A 54 2.005 -1.026 -5.565 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.770 0.454 -5.306 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.068 -1.879 -4.722 1.00 0.00 C ATOM 0 H VAL A 54 -0.102 -2.081 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 54 2.400 -0.633 -7.650 1.00 0.00 H new ATOM 0 HB VAL A 54 3.030 -1.262 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.900 0.663 -4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.485 1.042 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.756 0.720 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.207 -1.639 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.036 -1.676 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.289 -2.934 -4.886 1.00 0.00 H new ATOM 815 N ARG A 55 3.580 -2.842 -7.820 1.00 0.00 N ATOM 816 CA ARG A 55 4.193 -4.129 -8.123 1.00 0.00 C ATOM 817 C ARG A 55 5.257 -4.481 -7.087 1.00 0.00 C ATOM 818 O ARG A 55 5.752 -3.611 -6.371 1.00 0.00 O ATOM 819 CB ARG A 55 4.814 -4.106 -9.521 1.00 0.00 C ATOM 820 CG ARG A 55 5.184 -5.483 -10.046 1.00 0.00 C ATOM 821 CD ARG A 55 4.970 -5.582 -11.549 1.00 0.00 C ATOM 822 NE ARG A 55 5.805 -4.635 -12.284 1.00 0.00 N ATOM 823 CZ ARG A 55 5.934 -4.641 -13.606 1.00 0.00 C ATOM 824 NH1 ARG A 55 5.286 -5.540 -14.334 1.00 0.00 N ATOM 825 NH2 ARG A 55 6.712 -3.747 -14.202 1.00 0.00 N ATOM 0 H ARG A 55 4.174 -2.036 -8.015 1.00 0.00 H new ATOM 0 HA ARG A 55 3.414 -4.891 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.113 -3.639 -10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.707 -3.482 -9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.227 -5.695 -9.811 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.583 -6.240 -9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.193 -6.596 -11.881 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.921 -5.395 -11.779 1.00 0.00 H new ATOM 0 HE ARG A 55 6.317 -3.931 -11.753 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.687 -6.229 -13.879 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.387 -5.543 -15.349 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.212 -3.054 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.810 -3.753 -15.217 1.00 0.00 H new ATOM 839 N ILE A 56 5.603 -5.762 -7.014 1.00 0.00 N ATOM 840 CA ILE A 56 6.609 -6.228 -6.067 1.00 0.00 C ATOM 841 C ILE A 56 7.970 -6.376 -6.739 1.00 0.00 C ATOM 842 O ILE A 56 8.261 -7.399 -7.357 1.00 0.00 O ATOM 843 CB ILE A 56 6.209 -7.577 -5.441 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.868 -7.450 -4.715 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.291 -8.059 -4.486 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.154 -8.771 -4.529 1.00 0.00 C ATOM 0 H ILE A 56 5.202 -6.495 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 56 6.675 -5.476 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 56 6.101 -8.313 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.034 -6.995 -3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.223 -6.773 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.994 -9.013 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.227 -8.184 -5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.428 -7.326 -3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.211 -8.605 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.956 -9.218 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.780 -9.443 -3.942 1.00 0.00 H new ATOM 858 N ASP A 57 8.800 -5.347 -6.611 1.00 0.00 N ATOM 859 CA ASP A 57 10.133 -5.362 -7.203 1.00 0.00 C ATOM 860 C ASP A 57 10.898 -6.615 -6.787 1.00 0.00 C ATOM 861 O ASP A 57 11.403 -7.355 -7.632 1.00 0.00 O ATOM 862 CB ASP A 57 10.913 -4.113 -6.788 1.00 0.00 C ATOM 863 CG ASP A 57 11.664 -3.488 -7.948 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.686 -4.066 -8.372 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.229 -2.421 -8.430 1.00 0.00 O ATOM 0 H ASP A 57 8.574 -4.492 -6.103 1.00 0.00 H new ATOM 0 HA ASP A 57 10.022 -5.368 -8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.224 -3.380 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.619 -4.374 -6.000 1.00 0.00 H new ATOM 870 N ARG A 58 10.980 -6.847 -5.481 1.00 0.00 N ATOM 871 CA ARG A 58 11.684 -8.009 -4.954 1.00 0.00 C ATOM 872 C ARG A 58 10.960 -8.579 -3.738 1.00 0.00 C ATOM 873 O ARG A 58 10.419 -7.835 -2.919 1.00 0.00 O ATOM 874 CB ARG A 58 13.119 -7.634 -4.577 1.00 0.00 C ATOM 875 CG ARG A 58 14.170 -8.526 -5.217 1.00 0.00 C ATOM 876 CD ARG A 58 14.443 -8.119 -6.657 1.00 0.00 C ATOM 877 NE ARG A 58 14.613 -9.278 -7.530 1.00 0.00 N ATOM 878 CZ ARG A 58 15.114 -9.205 -8.758 1.00 0.00 C ATOM 879 NH1 ARG A 58 15.493 -8.036 -9.255 1.00 0.00 N ATOM 880 NH2 ARG A 58 15.238 -10.304 -9.491 1.00 0.00 N ATOM 0 H ARG A 58 10.567 -6.245 -4.768 1.00 0.00 H new ATOM 0 HA ARG A 58 11.707 -8.772 -5.732 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.304 -6.601 -4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.225 -7.682 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 58 15.094 -8.473 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.836 -9.563 -5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 58 13.619 -7.507 -7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.340 -7.501 -6.695 1.00 0.00 H new ATOM 0 HE ARG A 58 14.332 -10.193 -7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.400 -7.189 -8.694 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.877 -7.983 -10.198 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.949 -11.205 -9.112 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.623 -10.247 -10.434 1.00 0.00 H new ATOM 894 N LYS A 59 10.953 -9.903 -3.627 1.00 0.00 N ATOM 895 CA LYS A 59 10.296 -10.574 -2.511 1.00 0.00 C ATOM 896 C LYS A 59 11.210 -11.629 -1.897 1.00 0.00 C ATOM 897 O LYS A 59 11.646 -12.559 -2.576 1.00 0.00 O ATOM 898 CB LYS A 59 8.991 -11.223 -2.977 1.00 0.00 C ATOM 899 CG LYS A 59 8.353 -12.124 -1.934 1.00 0.00 C ATOM 900 CD LYS A 59 8.648 -13.589 -2.206 1.00 0.00 C ATOM 901 CE LYS A 59 7.462 -14.472 -1.851 1.00 0.00 C ATOM 902 NZ LYS A 59 7.822 -15.506 -0.842 1.00 0.00 N ATOM 0 H LYS A 59 11.395 -10.533 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 59 10.071 -9.826 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.283 -10.440 -3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.186 -11.805 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.723 -11.855 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.275 -11.965 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.899 -13.721 -3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.519 -13.899 -1.629 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.652 -13.854 -1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.089 -14.959 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.983 -15.745 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.166 -16.359 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.568 -15.137 -0.218 1.00 0.00 H new ATOM 916 N VAL A 60 11.495 -11.480 -0.607 1.00 0.00 N ATOM 917 CA VAL A 60 12.355 -12.422 0.100 1.00 0.00 C ATOM 918 C VAL A 60 11.554 -13.604 0.633 1.00 0.00 C ATOM 919 O VAL A 60 10.449 -13.436 1.147 1.00 0.00 O ATOM 920 CB VAL A 60 13.088 -11.742 1.272 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.077 -10.708 0.756 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.089 -11.106 2.227 1.00 0.00 C ATOM 0 H VAL A 60 11.143 -10.716 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 60 13.091 -12.781 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 60 13.646 -12.502 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.585 -10.238 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.812 -11.195 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.544 -9.948 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.624 -10.630 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.502 -10.358 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.424 -11.874 2.623 1.00 0.00 H new ATOM 932 N ASN A 61 12.119 -14.800 0.506 1.00 0.00 N ATOM 933 CA ASN A 61 11.457 -16.012 0.975 1.00 0.00 C ATOM 934 C ASN A 61 12.181 -16.593 2.186 1.00 0.00 C ATOM 935 O ASN A 61 12.158 -17.802 2.414 1.00 0.00 O ATOM 936 CB ASN A 61 11.398 -17.052 -0.145 1.00 0.00 C ATOM 937 CG ASN A 61 10.079 -17.801 -0.170 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.352 -17.833 0.823 1.00 0.00 O ATOM 939 ND2 ASN A 61 9.765 -18.409 -1.308 1.00 0.00 N ATOM 0 H ASN A 61 13.034 -14.956 0.082 1.00 0.00 H new ATOM 0 HA ASN A 61 10.442 -15.750 1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.550 -16.558 -1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.214 -17.763 -0.020 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.891 -18.929 -1.384 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.398 -18.356 -2.106 1.00 0.00 H new ATOM 946 N SER A 62 12.822 -15.722 2.959 1.00 0.00 N ATOM 947 CA SER A 62 13.556 -16.149 4.145 1.00 0.00 C ATOM 948 C SER A 62 12.691 -16.017 5.395 1.00 0.00 C ATOM 949 O SER A 62 12.895 -16.725 6.382 1.00 0.00 O ATOM 950 CB SER A 62 14.834 -15.323 4.305 1.00 0.00 C ATOM 951 OG SER A 62 15.807 -16.029 5.055 1.00 0.00 O ATOM 0 H SER A 62 12.848 -14.717 2.786 1.00 0.00 H new ATOM 0 HA SER A 62 13.824 -17.198 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.236 -15.076 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.602 -14.380 4.801 1.00 0.00 H new ATOM 0 HG SER A 62 16.614 -15.481 5.142 1.00 0.00 H new ATOM 957 N TRP A 63 11.727 -15.105 5.346 1.00 0.00 N ATOM 958 CA TRP A 63 10.830 -14.879 6.474 1.00 0.00 C ATOM 959 C TRP A 63 9.457 -15.485 6.208 1.00 0.00 C ATOM 960 O TRP A 63 9.242 -16.134 5.184 1.00 0.00 O ATOM 961 CB TRP A 63 10.696 -13.381 6.752 1.00 0.00 C ATOM 962 CG TRP A 63 12.010 -12.662 6.781 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.575 -11.945 5.765 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.925 -12.591 7.880 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.785 -11.434 6.166 1.00 0.00 N ATOM 966 CE2 TRP A 63 14.022 -11.815 7.460 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.922 -13.106 9.179 1.00 0.00 C ATOM 968 CZ2 TRP A 63 15.105 -11.544 8.293 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.998 -12.837 10.005 1.00 0.00 C ATOM 970 CH2 TRP A 63 15.076 -12.061 9.559 1.00 0.00 C ATOM 0 H TRP A 63 11.546 -14.510 4.538 1.00 0.00 H new ATOM 0 HA TRP A 63 11.257 -15.367 7.350 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.061 -12.932 5.988 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.192 -13.240 7.708 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.135 -11.801 4.789 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.406 -10.863 5.593 1.00 0.00 H new ATOM 0 HE3 TRP A 63 12.094 -13.703 9.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.938 -10.947 7.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 14.008 -13.232 11.010 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.901 -11.867 10.229 1.00 0.00 H new ATOM 981 N SER A 64 8.529 -15.268 7.135 1.00 0.00 N ATOM 982 CA SER A 64 7.177 -15.797 7.001 1.00 0.00 C ATOM 983 C SER A 64 6.143 -14.682 7.129 1.00 0.00 C ATOM 984 O SER A 64 4.992 -14.926 7.487 1.00 0.00 O ATOM 985 CB SER A 64 6.919 -16.871 8.060 1.00 0.00 C ATOM 986 OG SER A 64 8.111 -17.566 8.382 1.00 0.00 O ATOM 0 H SER A 64 8.689 -14.730 7.987 1.00 0.00 H new ATOM 0 HA SER A 64 7.084 -16.244 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.509 -16.409 8.958 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.171 -17.575 7.694 1.00 0.00 H new ATOM 0 HG SER A 64 7.920 -18.245 9.062 1.00 0.00 H new ATOM 992 N GLY A 65 6.564 -13.456 6.833 1.00 0.00 N ATOM 993 CA GLY A 65 5.664 -12.321 6.921 1.00 0.00 C ATOM 994 C GLY A 65 4.763 -12.201 5.708 1.00 0.00 C ATOM 995 O GLY A 65 4.630 -13.144 4.929 1.00 0.00 O ATOM 0 H GLY A 65 7.512 -13.229 6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.051 -12.416 7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.247 -11.406 7.029 1.00 0.00 H new ATOM 999 N SER A 66 4.140 -11.037 5.549 1.00 0.00 N ATOM 1000 CA SER A 66 3.242 -10.799 4.425 1.00 0.00 C ATOM 1001 C SER A 66 3.280 -9.334 4.000 1.00 0.00 C ATOM 1002 O SER A 66 3.995 -8.524 4.591 1.00 0.00 O ATOM 1003 CB SER A 66 1.812 -11.197 4.794 1.00 0.00 C ATOM 1004 OG SER A 66 1.026 -10.057 5.094 1.00 0.00 O ATOM 0 H SER A 66 4.241 -10.245 6.184 1.00 0.00 H new ATOM 0 HA SER A 66 3.578 -11.411 3.588 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.360 -11.747 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.828 -11.868 5.653 1.00 0.00 H new ATOM 0 HG SER A 66 0.116 -10.339 5.325 1.00 0.00 H new ATOM 1010 N ILE A 67 2.507 -9.002 2.972 1.00 0.00 N ATOM 1011 CA ILE A 67 2.451 -7.635 2.469 1.00 0.00 C ATOM 1012 C ILE A 67 1.148 -6.953 2.873 1.00 0.00 C ATOM 1013 O ILE A 67 0.073 -7.544 2.781 1.00 0.00 O ATOM 1014 CB ILE A 67 2.584 -7.594 0.935 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.633 -6.146 0.444 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.431 -8.342 0.283 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.942 -6.018 -1.031 1.00 0.00 C ATOM 0 H ILE A 67 1.911 -9.661 2.471 1.00 0.00 H new ATOM 0 HA ILE A 67 3.291 -7.101 2.913 1.00 0.00 H new ATOM 0 HB ILE A 67 3.515 -8.085 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.675 -5.669 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.387 -5.603 1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.539 -8.304 -0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.439 -9.381 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.488 -7.878 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.961 -4.964 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.914 -6.465 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.174 -6.532 -1.609 1.00 0.00 H new ATOM 1029 N GLU A 68 1.254 -5.705 3.319 1.00 0.00 N ATOM 1030 CA GLU A 68 0.083 -4.942 3.736 1.00 0.00 C ATOM 1031 C GLU A 68 -0.126 -3.730 2.834 1.00 0.00 C ATOM 1032 O GLU A 68 0.793 -2.941 2.614 1.00 0.00 O ATOM 1033 CB GLU A 68 0.233 -4.490 5.190 1.00 0.00 C ATOM 1034 CG GLU A 68 0.770 -5.572 6.112 1.00 0.00 C ATOM 1035 CD GLU A 68 0.384 -5.348 7.561 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.076 -4.193 7.921 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.390 -6.328 8.335 1.00 0.00 O ATOM 0 H GLU A 68 2.137 -5.202 3.401 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.790 -5.590 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.900 -3.629 5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.737 -4.158 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.394 -6.542 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.856 -5.607 6.031 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.341 -3.589 2.314 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.671 -2.473 1.436 1.00 0.00 C ATOM 1046 C ILE A 69 -3.140 -2.085 1.569 1.00 0.00 C ATOM 1047 O ILE A 69 -4.008 -2.943 1.727 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.372 -2.808 -0.037 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.822 -1.662 -0.945 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.058 -4.106 -0.435 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.921 -1.449 -2.141 1.00 0.00 C ATOM 0 H ILE A 69 -2.113 -4.233 2.486 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.046 -1.634 1.743 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.296 -2.938 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.835 -1.862 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.862 -0.742 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.837 -4.329 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.694 -4.918 0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.135 -4.002 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.301 -0.621 -2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.088 -1.217 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.900 -2.355 -2.747 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.411 -0.785 1.503 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.776 -0.305 1.617 1.00 0.00 C ATOM 1065 C GLY A 70 -4.876 1.200 1.467 1.00 0.00 C ATOM 1066 O GLY A 70 -4.170 1.798 0.655 1.00 0.00 O ATOM 0 H GLY A 70 -2.710 -0.056 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.391 -0.785 0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.181 -0.598 2.585 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.757 1.814 2.250 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.948 3.258 2.201 1.00 0.00 C ATOM 1072 C VAL A 71 -6.112 3.839 3.601 1.00 0.00 C ATOM 1073 O VAL A 71 -6.434 3.123 4.549 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.179 3.633 1.354 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -7.002 3.165 -0.082 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.443 3.046 1.963 1.00 0.00 C ATOM 0 H VAL A 71 -6.350 1.333 2.926 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.056 3.679 1.738 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.277 4.719 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.881 3.439 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.119 3.638 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.878 2.082 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.303 3.321 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.358 1.960 2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.576 3.436 2.972 1.00 0.00 H new ATOM 1086 N THR A 72 -5.888 5.144 3.724 1.00 0.00 N ATOM 1087 CA THR A 72 -6.010 5.823 5.008 1.00 0.00 C ATOM 1088 C THR A 72 -6.801 7.119 4.872 1.00 0.00 C ATOM 1089 O THR A 72 -7.025 7.607 3.765 1.00 0.00 O ATOM 1090 CB THR A 72 -4.628 6.138 5.610 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.780 6.689 6.923 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.865 7.116 4.729 1.00 0.00 C ATOM 0 H THR A 72 -5.621 5.752 2.949 1.00 0.00 H new ATOM 0 HA THR A 72 -6.542 5.145 5.675 1.00 0.00 H new ATOM 0 HB THR A 72 -4.061 5.209 5.670 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.149 6.008 7.523 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.892 7.324 5.174 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.726 6.682 3.739 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.430 8.044 4.642 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.220 7.672 6.005 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.983 8.914 6.012 1.00 0.00 C ATOM 1102 C ALA A 73 -7.148 10.069 6.555 1.00 0.00 C ATOM 1103 O ALA A 73 -7.578 11.223 6.534 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.254 8.748 6.833 1.00 0.00 C ATOM 0 H ALA A 73 -7.044 7.280 6.930 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.256 9.149 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.814 9.683 6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.866 7.957 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.993 8.485 7.858 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.953 9.751 7.040 1.00 0.00 N ATOM 1111 CA LEU A 74 -5.057 10.763 7.589 1.00 0.00 C ATOM 1112 C LEU A 74 -4.052 11.228 6.540 1.00 0.00 C ATOM 1113 O LEU A 74 -3.934 10.629 5.471 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.319 10.210 8.810 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.178 9.472 9.836 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.524 10.162 10.000 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.368 8.019 9.428 1.00 0.00 C ATOM 0 H LEU A 74 -5.582 8.801 7.064 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.659 11.620 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.540 9.531 8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.819 11.038 9.313 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.662 9.494 10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.122 9.623 10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.369 11.186 10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.046 10.172 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.982 7.510 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.862 7.975 8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.396 7.529 9.363 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.328 12.297 6.854 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.330 12.840 5.940 1.00 0.00 C ATOM 1131 C ASP A 75 -0.935 12.338 6.298 1.00 0.00 C ATOM 1132 O ASP A 75 -0.551 12.279 7.466 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.359 14.369 5.969 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.561 14.985 4.837 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.765 14.574 3.675 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.734 15.879 5.112 1.00 0.00 O ATOM 0 H ASP A 75 -3.414 12.805 7.735 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.572 12.499 4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.392 14.711 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.962 14.719 6.922 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.158 11.966 5.270 1.00 0.00 N ATOM 1142 CA PRO A 76 1.207 11.462 5.452 1.00 0.00 C ATOM 1143 C PRO A 76 2.170 12.550 5.914 1.00 0.00 C ATOM 1144 O PRO A 76 3.214 12.261 6.498 1.00 0.00 O ATOM 1145 CB PRO A 76 1.591 10.967 4.055 1.00 0.00 C ATOM 1146 CG PRO A 76 0.742 11.763 3.124 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.550 12.010 3.852 1.00 0.00 C ATOM 0 HA PRO A 76 1.258 10.692 6.222 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.651 11.125 3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.402 9.899 3.948 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.227 12.703 2.860 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.569 11.221 2.194 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.983 12.974 3.585 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.295 11.250 3.617 1.00 0.00 H new ATOM 1155 N SER A 77 1.812 13.803 5.650 1.00 0.00 N ATOM 1156 CA SER A 77 2.647 14.934 6.037 1.00 0.00 C ATOM 1157 C SER A 77 2.691 15.083 7.554 1.00 0.00 C ATOM 1158 O SER A 77 3.592 15.719 8.101 1.00 0.00 O ATOM 1159 CB SER A 77 2.121 16.223 5.402 1.00 0.00 C ATOM 1160 OG SER A 77 3.188 17.048 4.965 1.00 0.00 O ATOM 0 H SER A 77 0.950 14.060 5.170 1.00 0.00 H new ATOM 0 HA SER A 77 3.659 14.746 5.678 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.476 15.979 4.558 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.510 16.765 6.124 1.00 0.00 H new ATOM 0 HG SER A 77 2.826 17.864 4.561 1.00 0.00 H new ATOM 1166 N VAL A 78 1.711 14.490 8.230 1.00 0.00 N ATOM 1167 CA VAL A 78 1.638 14.554 9.684 1.00 0.00 C ATOM 1168 C VAL A 78 1.157 13.231 10.270 1.00 0.00 C ATOM 1169 O VAL A 78 0.458 13.206 11.284 1.00 0.00 O ATOM 1170 CB VAL A 78 0.696 15.681 10.149 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.134 17.017 9.569 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.741 15.368 9.761 1.00 0.00 C ATOM 0 H VAL A 78 0.957 13.960 7.793 1.00 0.00 H new ATOM 0 HA VAL A 78 2.646 14.761 10.042 1.00 0.00 H new ATOM 0 HB VAL A 78 0.749 15.749 11.236 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.457 17.801 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.147 17.244 9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.113 16.966 8.480 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.393 16.175 10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.813 15.271 8.678 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.049 14.433 10.230 1.00 0.00 H new ATOM 1182 N LEU A 79 1.536 12.133 9.625 1.00 0.00 N ATOM 1183 CA LEU A 79 1.144 10.804 10.081 1.00 0.00 C ATOM 1184 C LEU A 79 2.288 10.125 10.826 1.00 0.00 C ATOM 1185 O LEU A 79 3.460 10.352 10.524 1.00 0.00 O ATOM 1186 CB LEU A 79 0.711 9.943 8.894 1.00 0.00 C ATOM 1187 CG LEU A 79 0.604 8.441 9.158 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.516 8.150 10.145 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.379 7.685 7.856 1.00 0.00 C ATOM 0 H LEU A 79 2.114 12.137 8.785 1.00 0.00 H new ATOM 0 HA LEU A 79 0.304 10.915 10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.258 10.300 8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.419 10.099 8.080 1.00 0.00 H new ATOM 0 HG LEU A 79 1.543 8.101 9.595 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.577 7.076 10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.313 8.660 11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.462 8.505 9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.305 6.617 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.545 8.029 7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.215 7.867 7.181 1.00 0.00 H new ATOM 1201 N ASP A 80 1.941 9.290 11.799 1.00 0.00 N ATOM 1202 CA ASP A 80 2.939 8.574 12.585 1.00 0.00 C ATOM 1203 C ASP A 80 3.029 7.115 12.151 1.00 0.00 C ATOM 1204 O ASP A 80 2.305 6.259 12.660 1.00 0.00 O ATOM 1205 CB ASP A 80 2.600 8.656 14.075 1.00 0.00 C ATOM 1206 CG ASP A 80 3.819 8.467 14.957 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.730 9.318 14.899 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.861 7.467 15.704 1.00 0.00 O ATOM 0 H ASP A 80 0.976 9.092 12.062 1.00 0.00 H new ATOM 0 HA ASP A 80 3.907 9.045 12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.147 9.624 14.289 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.858 7.896 14.318 1.00 0.00 H new ATOM 1213 N PHE A 81 3.921 6.838 11.206 1.00 0.00 N ATOM 1214 CA PHE A 81 4.104 5.482 10.700 1.00 0.00 C ATOM 1215 C PHE A 81 4.302 4.497 11.848 1.00 0.00 C ATOM 1216 O PHE A 81 5.373 4.412 12.450 1.00 0.00 O ATOM 1217 CB PHE A 81 5.304 5.427 9.752 1.00 0.00 C ATOM 1218 CG PHE A 81 5.112 6.225 8.495 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.922 6.155 7.789 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.122 7.046 8.019 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.744 6.888 6.631 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.949 7.783 6.862 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.757 7.704 6.168 1.00 0.00 C ATOM 0 H PHE A 81 4.529 7.534 10.775 1.00 0.00 H new ATOM 0 HA PHE A 81 3.205 5.199 10.153 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.187 5.795 10.275 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.500 4.388 9.487 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.125 5.521 8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.055 7.111 8.558 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.813 6.823 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.744 8.419 6.502 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.618 8.280 5.265 1.00 0.00 H new ATOM 1233 N PRO A 82 3.245 3.732 12.159 1.00 0.00 N ATOM 1234 CA PRO A 82 3.277 2.738 13.236 1.00 0.00 C ATOM 1235 C PRO A 82 4.164 1.545 12.898 1.00 0.00 C ATOM 1236 O PRO A 82 4.897 1.565 11.910 1.00 0.00 O ATOM 1237 CB PRO A 82 1.815 2.300 13.358 1.00 0.00 C ATOM 1238 CG PRO A 82 1.227 2.564 12.015 1.00 0.00 C ATOM 1239 CD PRO A 82 1.937 3.779 11.484 1.00 0.00 C ATOM 0 HA PRO A 82 3.692 3.148 14.157 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.738 1.246 13.623 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.297 2.862 14.135 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.367 1.710 11.353 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.154 2.739 12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.043 3.741 10.400 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.396 4.696 11.719 1.00 0.00 H new ATOM 1247 N SER A 83 4.092 0.506 13.724 1.00 0.00 N ATOM 1248 CA SER A 83 4.891 -0.695 13.514 1.00 0.00 C ATOM 1249 C SER A 83 4.594 -1.314 12.151 1.00 0.00 C ATOM 1250 O SER A 83 5.499 -1.777 11.457 1.00 0.00 O ATOM 1251 CB SER A 83 4.617 -1.716 14.621 1.00 0.00 C ATOM 1252 OG SER A 83 5.746 -2.543 14.842 1.00 0.00 O ATOM 0 H SER A 83 3.488 0.472 14.545 1.00 0.00 H new ATOM 0 HA SER A 83 5.943 -0.411 13.543 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.357 -1.196 15.543 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.759 -2.331 14.349 1.00 0.00 H new ATOM 0 HG SER A 83 5.546 -3.185 15.555 1.00 0.00 H new ATOM 1258 N SER A 84 3.319 -1.317 11.775 1.00 0.00 N ATOM 1259 CA SER A 84 2.901 -1.882 10.498 1.00 0.00 C ATOM 1260 C SER A 84 1.656 -1.174 9.973 1.00 0.00 C ATOM 1261 O SER A 84 0.997 -0.432 10.700 1.00 0.00 O ATOM 1262 CB SER A 84 2.626 -3.380 10.644 1.00 0.00 C ATOM 1263 OG SER A 84 1.877 -3.649 11.816 1.00 0.00 O ATOM 0 H SER A 84 2.558 -0.935 12.337 1.00 0.00 H new ATOM 0 HA SER A 84 3.710 -1.737 9.782 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.082 -3.740 9.771 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.570 -3.924 10.679 1.00 0.00 H new ATOM 0 HG SER A 84 0.972 -3.930 11.568 1.00 0.00 H new ATOM 1269 N ALA A 85 1.340 -1.409 8.703 1.00 0.00 N ATOM 1270 CA ALA A 85 0.174 -0.796 8.080 1.00 0.00 C ATOM 1271 C ALA A 85 -1.104 -1.156 8.832 1.00 0.00 C ATOM 1272 O ALA A 85 -2.110 -0.452 8.741 1.00 0.00 O ATOM 1273 CB ALA A 85 0.069 -1.222 6.623 1.00 0.00 C ATOM 0 H ALA A 85 1.876 -2.020 8.086 1.00 0.00 H new ATOM 0 HA ALA A 85 0.297 0.286 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.806 -0.757 6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.965 -0.909 6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.027 -2.306 6.567 1.00 0.00 H new ATOM 1279 N THR A 86 -1.057 -2.257 9.575 1.00 0.00 N ATOM 1280 CA THR A 86 -2.211 -2.712 10.341 1.00 0.00 C ATOM 1281 C THR A 86 -2.310 -1.977 11.673 1.00 0.00 C ATOM 1282 O THR A 86 -3.202 -2.246 12.476 1.00 0.00 O ATOM 1283 CB THR A 86 -2.147 -4.227 10.607 1.00 0.00 C ATOM 1284 OG1 THR A 86 -0.889 -4.568 11.200 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.334 -5.012 9.317 1.00 0.00 C ATOM 0 H THR A 86 -0.232 -2.850 9.663 1.00 0.00 H new ATOM 0 HA THR A 86 -3.095 -2.494 9.742 1.00 0.00 H new ATOM 0 HB THR A 86 -2.954 -4.487 11.292 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.857 -5.533 11.367 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.285 -6.080 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.305 -4.773 8.883 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.546 -4.746 8.612 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.387 -1.047 11.901 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.389 -0.288 13.138 1.00 0.00 C ATOM 1295 C GLY A 87 -2.031 1.076 12.979 1.00 0.00 C ATOM 1296 O GLY A 87 -2.306 1.760 13.966 1.00 0.00 O ATOM 0 H GLY A 87 -0.638 -0.806 11.251 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.922 -0.850 13.905 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.364 -0.165 13.487 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.269 1.475 11.735 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.881 2.768 11.449 1.00 0.00 C ATOM 1302 C LEU A 88 -4.308 2.825 11.985 1.00 0.00 C ATOM 1303 O LEU A 88 -5.085 1.885 11.815 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.879 3.034 9.943 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.525 3.385 9.325 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.586 3.278 7.809 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.091 4.781 9.747 1.00 0.00 C ATOM 0 H LEU A 88 -2.047 0.922 10.907 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.294 3.539 11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.268 2.150 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.572 3.850 9.737 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.786 2.672 9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.614 3.531 7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.850 2.259 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.339 3.967 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.125 5.013 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.831 5.508 9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.005 4.823 10.833 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.648 3.935 12.632 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.982 4.118 13.190 1.00 0.00 C ATOM 1321 C LYS A 89 -6.535 5.496 12.839 1.00 0.00 C ATOM 1322 O LYS A 89 -5.826 6.338 12.291 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.950 3.941 14.710 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.233 2.681 15.161 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.251 2.540 16.673 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.896 2.870 17.280 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.738 2.281 18.639 1.00 0.00 N ATOM 0 H LYS A 89 -4.017 4.722 12.783 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.637 3.362 12.756 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.462 4.807 15.158 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.973 3.921 15.087 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.706 1.810 14.708 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.202 2.702 14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.009 3.201 17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.533 1.522 16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.106 2.497 16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.778 3.952 17.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.802 2.529 19.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.476 2.656 19.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.825 1.246 18.581 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.805 5.719 13.162 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.430 6.997 12.874 1.00 0.00 C ATOM 1343 C GLY A 90 -9.115 7.016 11.522 1.00 0.00 C ATOM 1344 O GLY A 90 -9.402 8.082 10.979 1.00 0.00 O ATOM 0 H GLY A 90 -8.412 5.038 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.160 7.224 13.651 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.675 7.783 12.906 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.377 5.832 10.976 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.029 5.740 9.683 1.00 0.00 C ATOM 1350 C GLY A 91 -9.087 5.273 8.591 1.00 0.00 C ATOM 1351 O GLY A 91 -8.874 5.976 7.603 1.00 0.00 O ATOM 0 H GLY A 91 -9.149 4.936 11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.871 5.051 9.752 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.437 6.715 9.415 1.00 0.00 H new ATOM 1355 N SER A 92 -8.520 4.084 8.768 1.00 0.00 N ATOM 1356 CA SER A 92 -7.591 3.527 7.792 1.00 0.00 C ATOM 1357 C SER A 92 -7.893 2.053 7.535 1.00 0.00 C ATOM 1358 O SER A 92 -7.995 1.257 8.468 1.00 0.00 O ATOM 1359 CB SER A 92 -6.150 3.686 8.280 1.00 0.00 C ATOM 1360 OG SER A 92 -5.908 5.007 8.734 1.00 0.00 O ATOM 0 H SER A 92 -8.688 3.488 9.578 1.00 0.00 H new ATOM 0 HA SER A 92 -7.713 4.074 6.857 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.956 2.979 9.087 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.460 3.444 7.472 1.00 0.00 H new ATOM 0 HG SER A 92 -5.493 4.977 9.621 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.034 1.699 6.263 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.325 0.321 5.881 1.00 0.00 C ATOM 1368 C TRP A 93 -7.076 -0.369 5.344 1.00 0.00 C ATOM 1369 O TRP A 93 -6.367 0.177 4.499 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.435 0.285 4.830 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.762 0.746 5.351 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.829 -0.038 5.686 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.164 2.099 5.595 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.869 0.745 6.124 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.487 2.059 6.078 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.535 3.338 5.454 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.189 3.212 6.418 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.234 4.482 5.792 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.549 4.413 6.270 1.00 0.00 C ATOM 0 H TRP A 93 -7.952 2.346 5.479 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.659 -0.214 6.770 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.147 0.912 3.986 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.535 -0.733 4.452 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.852 -1.116 5.617 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.779 0.403 6.433 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.521 3.401 5.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.203 3.161 6.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.758 5.446 5.686 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.068 5.325 6.527 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.812 -1.574 5.840 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.649 -2.340 5.409 1.00 0.00 C ATOM 1392 C VAL A 94 -6.005 -3.807 5.195 1.00 0.00 C ATOM 1393 O VAL A 94 -6.868 -4.354 5.882 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.503 -2.246 6.433 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.267 -2.969 5.921 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.188 -0.791 6.747 1.00 0.00 C ATOM 0 H VAL A 94 -7.388 -2.040 6.541 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.319 -1.908 4.465 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.822 -2.733 7.355 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.468 -2.891 6.659 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.504 -4.019 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.942 -2.515 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.376 -0.743 7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.889 -0.278 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.073 -0.308 7.161 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.334 -4.440 4.238 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.578 -5.845 3.934 1.00 0.00 C ATOM 1408 C VAL A 95 -4.403 -6.713 4.368 1.00 0.00 C ATOM 1409 O VAL A 95 -3.317 -6.638 3.794 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.832 -6.058 2.429 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.055 -7.532 2.129 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.018 -5.225 1.966 1.00 0.00 C ATOM 0 H VAL A 95 -4.617 -4.002 3.660 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.468 -6.139 4.490 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.950 -5.730 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.233 -7.663 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.173 -8.101 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.920 -7.890 2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.183 -5.388 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.909 -5.520 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.813 -4.169 2.144 1.00 0.00 H new ATOM 1422 N SER A 96 -4.628 -7.538 5.386 1.00 0.00 N ATOM 1423 CA SER A 96 -3.587 -8.420 5.900 1.00 0.00 C ATOM 1424 C SER A 96 -3.631 -9.777 5.204 1.00 0.00 C ATOM 1425 O SER A 96 -3.553 -10.821 5.850 1.00 0.00 O ATOM 1426 CB SER A 96 -3.744 -8.603 7.410 1.00 0.00 C ATOM 1427 OG SER A 96 -2.751 -9.473 7.925 1.00 0.00 O ATOM 0 H SER A 96 -5.522 -7.614 5.871 1.00 0.00 H new ATOM 0 HA SER A 96 -2.621 -7.958 5.696 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.676 -7.635 7.906 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.733 -9.005 7.630 1.00 0.00 H new ATOM 0 HG SER A 96 -2.786 -10.329 7.448 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.758 -9.753 3.881 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.811 -10.986 3.118 1.00 0.00 C ATOM 1435 C GLY A 97 -5.146 -11.692 3.249 1.00 0.00 C ATOM 1436 O GLY A 97 -5.366 -12.447 4.197 1.00 0.00 O ATOM 0 H GLY A 97 -3.825 -8.901 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.620 -10.768 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.017 -11.652 3.454 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.040 -11.445 2.298 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.363 -12.061 2.313 1.00 0.00 C ATOM 1442 C CYS A 98 -8.130 -11.671 3.572 1.00 0.00 C ATOM 1443 O CYS A 98 -9.081 -12.346 3.966 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.240 -13.583 2.228 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.476 -14.365 1.165 1.00 0.00 S ATOM 0 H CYS A 98 -5.873 -10.823 1.507 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.915 -11.699 1.446 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.246 -13.836 1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.323 -14.000 3.232 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.902 -14.808 0.086 1.00 0.00 H new ATOM 1451 N SER A 99 -7.709 -10.578 4.201 1.00 0.00 N ATOM 1452 CA SER A 99 -8.353 -10.100 5.419 1.00 0.00 C ATOM 1453 C SER A 99 -8.369 -8.575 5.463 1.00 0.00 C ATOM 1454 O SER A 99 -7.330 -7.936 5.630 1.00 0.00 O ATOM 1455 CB SER A 99 -7.632 -10.650 6.651 1.00 0.00 C ATOM 1456 OG SER A 99 -7.360 -12.033 6.508 1.00 0.00 O ATOM 0 H SER A 99 -6.924 -10.007 3.887 1.00 0.00 H new ATOM 0 HA SER A 99 -9.383 -10.456 5.420 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.699 -10.107 6.803 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.244 -10.486 7.538 1.00 0.00 H new ATOM 0 HG SER A 99 -6.656 -12.160 5.838 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.557 -7.998 5.311 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.711 -6.548 5.334 1.00 0.00 C ATOM 1464 C VAL A 100 -9.971 -6.046 6.750 1.00 0.00 C ATOM 1465 O VAL A 100 -10.867 -6.535 7.440 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.863 -6.092 4.420 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.903 -4.574 4.329 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.724 -6.713 3.038 1.00 0.00 C ATOM 0 H VAL A 100 -10.427 -8.512 5.171 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.776 -6.124 4.967 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.804 -6.432 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.723 -4.270 3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.053 -4.154 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.961 -4.209 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.547 -6.380 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.777 -6.405 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.749 -7.799 3.123 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.182 -5.067 7.178 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.326 -4.496 8.513 1.00 0.00 C ATOM 1480 C LEU A 101 -9.434 -2.976 8.446 1.00 0.00 C ATOM 1481 O LEU A 101 -9.050 -2.359 7.452 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.140 -4.897 9.391 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.609 -6.318 9.196 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.243 -6.290 8.529 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.540 -7.049 10.529 1.00 0.00 C ATOM 0 H LEU A 101 -8.436 -4.652 6.620 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.243 -4.888 8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.325 -4.198 9.207 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.431 -4.780 10.435 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.297 -6.857 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.881 -7.310 8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.323 -5.806 7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.544 -5.734 9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.160 -8.058 10.371 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.874 -6.512 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.537 -7.101 10.968 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.956 -2.378 9.512 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.113 -0.930 9.575 1.00 0.00 C ATOM 1499 C ARG A 102 -9.760 -0.405 10.964 1.00 0.00 C ATOM 1500 O ARG A 102 -10.404 -0.755 11.953 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.547 -0.535 9.218 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.596 -1.178 10.110 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.999 -0.970 9.560 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.014 -1.045 10.607 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.320 -1.058 10.365 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.767 -1.001 9.118 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.182 -1.128 11.372 1.00 0.00 N ATOM 0 H ARG A 102 -10.277 -2.874 10.343 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.430 -0.484 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.643 0.549 9.282 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.744 -0.812 8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.394 -2.245 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.531 -0.756 11.113 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.056 0.002 9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.206 -1.723 8.800 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.703 -1.090 11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.107 -0.947 8.342 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.770 -1.011 8.935 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.842 -1.172 12.333 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.185 -1.138 11.185 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.734 0.436 11.029 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.295 1.010 12.296 1.00 0.00 C ATOM 1523 C ASP A 103 -7.789 -0.077 13.239 1.00 0.00 C ATOM 1524 O ASP A 103 -7.782 0.097 14.457 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.441 1.781 12.955 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.324 2.482 11.943 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.778 3.110 11.011 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.563 2.403 12.081 1.00 0.00 O ATOM 0 H ASP A 103 -8.191 0.736 10.219 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.475 1.698 12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.046 1.093 13.545 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.030 2.517 13.646 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.366 -1.200 12.666 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.865 -2.299 13.470 1.00 0.00 C ATOM 1535 C GLY A 104 -7.966 -3.242 13.915 1.00 0.00 C ATOM 1536 O GLY A 104 -7.887 -3.837 14.990 1.00 0.00 O ATOM 0 H GLY A 104 -7.361 -1.368 11.660 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.124 -2.856 12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.356 -1.900 14.347 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.997 -3.377 13.087 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.120 -4.251 13.402 1.00 0.00 C ATOM 1542 C ARG A 105 -10.578 -5.017 12.164 1.00 0.00 C ATOM 1543 O ARG A 105 -10.825 -4.426 11.113 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.284 -3.437 13.970 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.624 -4.149 13.885 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.699 -3.408 14.666 1.00 0.00 C ATOM 1547 NE ARG A 105 -15.041 -3.872 14.325 1.00 0.00 N ATOM 1548 CZ ARG A 105 -16.103 -3.685 15.102 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.979 -3.047 16.257 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -17.291 -4.137 14.722 1.00 0.00 N ATOM 0 H ARG A 105 -9.077 -2.892 12.193 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.788 -4.970 14.151 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.075 -3.198 15.013 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.350 -2.491 13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.926 -4.236 12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.524 -5.163 14.273 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.529 -3.543 15.734 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.623 -2.340 14.464 1.00 0.00 H new ATOM 0 HE ARG A 105 -15.170 -4.367 13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.067 -2.698 16.552 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.796 -2.905 16.851 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -17.389 -4.628 13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -18.106 -3.993 15.318 1.00 0.00 H new ATOM 1564 N SER A 106 -10.688 -6.335 12.297 1.00 0.00 N ATOM 1565 CA SER A 106 -11.111 -7.182 11.188 1.00 0.00 C ATOM 1566 C SER A 106 -12.604 -7.021 10.921 1.00 0.00 C ATOM 1567 O SER A 106 -13.425 -7.133 11.831 1.00 0.00 O ATOM 1568 CB SER A 106 -10.789 -8.647 11.487 1.00 0.00 C ATOM 1569 OG SER A 106 -11.236 -9.491 10.439 1.00 0.00 O ATOM 0 H SER A 106 -10.490 -6.839 13.161 1.00 0.00 H new ATOM 0 HA SER A 106 -10.565 -6.872 10.297 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.714 -8.766 11.621 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.262 -8.943 12.423 1.00 0.00 H new ATOM 0 HG SER A 106 -11.017 -10.422 10.653 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.949 -6.758 9.664 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.343 -6.582 9.275 1.00 0.00 C ATOM 1577 C VAL A 107 -14.745 -7.587 8.201 1.00 0.00 C ATOM 1578 O VAL A 107 -15.874 -8.079 8.186 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.605 -5.157 8.752 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.585 -4.156 9.898 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.583 -4.784 7.689 1.00 0.00 C ATOM 0 H VAL A 107 -12.282 -6.662 8.898 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.944 -6.749 10.169 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.595 -5.131 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.772 -3.155 9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.358 -4.415 10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.610 -4.180 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.783 -3.774 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.581 -4.825 8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.651 -5.485 6.857 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.813 -7.888 7.303 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.069 -8.836 6.224 1.00 0.00 C ATOM 1593 C LEU A 108 -12.915 -9.824 6.082 1.00 0.00 C ATOM 1594 O LEU A 108 -11.748 -9.447 6.180 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.283 -8.092 4.905 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.063 -8.907 3.630 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.055 -10.058 3.555 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.180 -8.018 2.401 1.00 0.00 C ATOM 0 H LEU A 108 -12.874 -7.490 7.301 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.973 -9.394 6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.301 -7.703 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.613 -7.233 4.883 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.056 -9.323 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.884 -10.627 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.922 -10.710 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.071 -9.663 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.020 -8.615 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.174 -7.572 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.430 -7.229 2.450 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.251 -11.089 5.849 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.243 -12.130 5.692 1.00 0.00 C ATOM 1612 C GLU A 109 -12.488 -12.938 4.421 1.00 0.00 C ATOM 1613 O GLU A 109 -13.531 -12.806 3.781 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.242 -13.058 6.908 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.038 -12.333 8.227 1.00 0.00 C ATOM 1616 CD GLU A 109 -12.011 -13.277 9.414 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -12.350 -14.466 9.235 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.650 -12.827 10.521 1.00 0.00 O ATOM 0 H GLU A 109 -14.213 -11.417 5.765 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.269 -11.647 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.188 -13.598 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.454 -13.802 6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.102 -11.775 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.838 -11.605 8.365 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.519 -13.774 4.062 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.629 -14.603 2.867 1.00 0.00 C ATOM 1627 C GLU A 110 -11.929 -13.749 1.638 1.00 0.00 C ATOM 1628 O GLU A 110 -12.632 -14.181 0.725 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.725 -15.656 3.049 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.581 -16.470 4.324 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.867 -17.944 4.110 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.838 -18.262 3.391 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.121 -18.779 4.662 1.00 0.00 O ATOM 0 H GLU A 110 -10.649 -13.895 4.581 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.674 -15.105 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.696 -15.161 3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.714 -16.331 2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.570 -16.353 4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.261 -16.078 5.080 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.390 -12.535 1.624 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.601 -11.618 0.510 1.00 0.00 C ATOM 1642 C TYR A 111 -11.242 -12.281 -0.816 1.00 0.00 C ATOM 1643 O TYR A 111 -10.587 -13.321 -0.846 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.768 -10.349 0.701 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.227 -9.189 -0.152 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.575 -8.870 -0.259 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.313 -8.411 -0.852 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.999 -7.811 -1.038 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.728 -7.349 -1.632 1.00 0.00 C ATOM 1650 CZ TYR A 111 -12.072 -7.054 -1.722 1.00 0.00 C ATOM 1651 OH TYR A 111 -12.490 -5.997 -2.499 1.00 0.00 O ATOM 0 H TYR A 111 -10.804 -12.163 2.371 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.657 -11.351 0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.805 -10.055 1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.726 -10.570 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.304 -9.460 0.276 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.260 -8.641 -0.785 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -14.051 -7.577 -1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -10.004 -6.753 -2.168 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.712 -5.567 -2.912 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.677 -11.668 -1.913 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.392 -12.211 -3.229 1.00 0.00 C ATOM 1663 C GLY A 112 -9.907 -12.255 -3.529 1.00 0.00 C ATOM 1664 O GLY A 112 -9.353 -13.320 -3.797 1.00 0.00 O ATOM 0 H GLY A 112 -12.221 -10.805 -1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.804 -13.218 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.894 -11.607 -3.984 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.262 -11.093 -3.486 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.833 -11.003 -3.758 1.00 0.00 C ATOM 1670 C GLN A 113 -7.019 -11.394 -2.529 1.00 0.00 C ATOM 1671 O GLN A 113 -7.351 -11.016 -1.406 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.464 -9.586 -4.199 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.431 -9.544 -5.313 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.232 -10.429 -5.031 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.235 -11.618 -5.350 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.199 -9.851 -4.430 1.00 0.00 N ATOM 0 H GLN A 113 -9.707 -10.202 -3.265 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.598 -11.699 -4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.366 -9.072 -4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.082 -9.035 -3.340 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.897 -9.857 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.095 -8.517 -5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.240 -8.862 -4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.364 -10.396 -4.215 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.951 -12.154 -2.750 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.089 -12.596 -1.660 1.00 0.00 C ATOM 1687 C ASP A 114 -3.700 -11.977 -1.781 1.00 0.00 C ATOM 1688 O ASP A 114 -2.976 -12.235 -2.744 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.983 -14.122 -1.652 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.230 -14.792 -2.193 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -6.426 -14.774 -3.426 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -7.010 -15.335 -1.383 1.00 0.00 O ATOM 0 H ASP A 114 -5.662 -12.476 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.533 -12.266 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.123 -14.427 -2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.803 -14.465 -0.633 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.334 -11.160 -0.800 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.032 -10.503 -0.797 1.00 0.00 C ATOM 1699 C LEU A 115 -0.954 -11.433 -0.249 1.00 0.00 C ATOM 1700 O LEU A 115 0.182 -11.431 -0.724 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.087 -9.222 0.037 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.297 -8.318 -0.200 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.132 -7.000 0.540 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.497 -8.074 -1.689 1.00 0.00 C ATOM 0 H LEU A 115 -3.921 -10.937 0.004 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.779 -10.249 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.066 -9.498 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.183 -8.645 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.183 -8.820 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.003 -6.370 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.038 -7.192 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.236 -6.492 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.363 -7.429 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.610 -7.593 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.662 -9.025 -2.195 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.319 -12.229 0.750 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.384 -13.168 1.360 1.00 0.00 C ATOM 1718 C ASP A 116 0.104 -14.190 0.338 1.00 0.00 C ATOM 1719 O ASP A 116 1.124 -14.847 0.543 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.043 -13.882 2.541 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.059 -14.195 3.651 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.161 -14.086 3.410 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.510 -14.549 4.761 1.00 0.00 O ATOM 0 H ASP A 116 -2.255 -12.243 1.155 1.00 0.00 H new ATOM 0 HA ASP A 116 0.476 -12.604 1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.846 -13.259 2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.500 -14.808 2.193 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.633 -14.319 -0.760 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.275 -15.263 -1.813 1.00 0.00 C ATOM 1730 C GLN A 117 0.789 -14.675 -2.733 1.00 0.00 C ATOM 1731 O GLN A 117 1.553 -15.407 -3.364 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.513 -15.646 -2.625 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.465 -16.572 -1.885 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.070 -18.030 -2.003 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -2.027 -18.587 -3.101 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.778 -18.659 -0.870 1.00 0.00 N ATOM 0 H GLN A 117 -1.481 -13.783 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 117 0.133 -16.157 -1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.048 -14.739 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.196 -16.128 -3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.494 -16.291 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.473 -16.440 -2.278 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.827 -18.159 0.018 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.505 -19.642 -0.888 1.00 0.00 H new ATOM 1745 N LEU A 118 0.836 -13.349 -2.804 1.00 0.00 N ATOM 1746 CA LEU A 118 1.807 -12.662 -3.648 1.00 0.00 C ATOM 1747 C LEU A 118 3.221 -13.160 -3.367 1.00 0.00 C ATOM 1748 O LEU A 118 3.500 -13.698 -2.296 1.00 0.00 O ATOM 1749 CB LEU A 118 1.732 -11.151 -3.420 1.00 0.00 C ATOM 1750 CG LEU A 118 0.346 -10.521 -3.553 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.364 -9.081 -3.062 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.135 -10.588 -4.995 1.00 0.00 C ATOM 0 H LEU A 118 0.213 -12.728 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 118 1.565 -12.879 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.113 -10.935 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.401 -10.663 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.349 -11.086 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.632 -8.649 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.664 -9.058 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.073 -8.503 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.123 -10.135 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.562 -10.048 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.188 -11.629 -5.313 1.00 0.00 H new ATOM 1764 N GLY A 119 4.112 -12.976 -4.337 1.00 0.00 N ATOM 1765 CA GLY A 119 5.487 -13.411 -4.174 1.00 0.00 C ATOM 1766 C GLY A 119 6.269 -13.360 -5.471 1.00 0.00 C ATOM 1767 O GLY A 119 6.512 -14.391 -6.097 1.00 0.00 O ATOM 0 H GLY A 119 3.906 -12.533 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.978 -12.781 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.499 -14.430 -3.786 1.00 0.00 H new ATOM 1771 N GLU A 120 6.662 -12.156 -5.877 1.00 0.00 N ATOM 1772 CA GLU A 120 7.419 -11.976 -7.110 1.00 0.00 C ATOM 1773 C GLU A 120 6.627 -12.480 -8.313 1.00 0.00 C ATOM 1774 O GLU A 120 6.599 -13.677 -8.595 1.00 0.00 O ATOM 1775 CB GLU A 120 8.759 -12.710 -7.025 1.00 0.00 C ATOM 1776 CG GLU A 120 9.941 -11.791 -6.768 1.00 0.00 C ATOM 1777 CD GLU A 120 11.273 -12.501 -6.910 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.534 -13.061 -7.996 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.055 -12.497 -5.936 1.00 0.00 O ATOM 0 H GLU A 120 6.469 -11.292 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 120 7.605 -10.910 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.707 -13.453 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.927 -13.252 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.904 -10.954 -7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.861 -11.374 -5.764 1.00 0.00 H new ATOM 1786 N GLY A 121 5.983 -11.556 -9.020 1.00 0.00 N ATOM 1787 CA GLY A 121 5.198 -11.925 -10.183 1.00 0.00 C ATOM 1788 C GLY A 121 3.718 -11.660 -9.992 1.00 0.00 C ATOM 1789 O GLY A 121 2.882 -12.226 -10.697 1.00 0.00 O ATOM 0 H GLY A 121 5.991 -10.558 -8.808 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.555 -11.368 -11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.350 -12.983 -10.399 1.00 0.00 H new ATOM 1793 N ASP A 122 3.391 -10.799 -9.035 1.00 0.00 N ATOM 1794 CA ASP A 122 2.001 -10.460 -8.752 1.00 0.00 C ATOM 1795 C ASP A 122 1.893 -9.061 -8.155 1.00 0.00 C ATOM 1796 O ASP A 122 2.504 -8.764 -7.128 1.00 0.00 O ATOM 1797 CB ASP A 122 1.389 -11.485 -7.795 1.00 0.00 C ATOM 1798 CG ASP A 122 1.220 -12.848 -8.437 1.00 0.00 C ATOM 1799 OD1 ASP A 122 2.169 -13.657 -8.371 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.138 -13.106 -9.005 1.00 0.00 O ATOM 0 H ASP A 122 4.070 -10.323 -8.441 1.00 0.00 H new ATOM 0 HA ASP A 122 1.450 -10.477 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.023 -11.578 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.419 -11.125 -7.453 1.00 0.00 H new ATOM 1805 N ARG A 123 1.112 -8.204 -8.806 1.00 0.00 N ATOM 1806 CA ARG A 123 0.926 -6.835 -8.341 1.00 0.00 C ATOM 1807 C ARG A 123 -0.477 -6.640 -7.774 1.00 0.00 C ATOM 1808 O ARG A 123 -1.392 -7.407 -8.074 1.00 0.00 O ATOM 1809 CB ARG A 123 1.168 -5.848 -9.484 1.00 0.00 C ATOM 1810 CG ARG A 123 0.304 -6.110 -10.707 1.00 0.00 C ATOM 1811 CD ARG A 123 0.540 -5.067 -11.789 1.00 0.00 C ATOM 1812 NE ARG A 123 0.438 -5.637 -13.130 1.00 0.00 N ATOM 1813 CZ ARG A 123 0.262 -4.909 -14.226 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.167 -3.589 -14.142 1.00 0.00 N ATOM 1815 NH2 ARG A 123 0.179 -5.501 -15.411 1.00 0.00 N ATOM 0 H ARG A 123 0.598 -8.434 -9.657 1.00 0.00 H new ATOM 0 HA ARG A 123 1.649 -6.646 -7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.978 -4.836 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.218 -5.892 -9.775 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.522 -7.102 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.747 -6.106 -10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.187 -4.262 -11.681 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.528 -4.625 -11.657 1.00 0.00 H new ATOM 0 HE ARG A 123 0.506 -6.650 -13.230 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.229 -3.130 -13.233 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.032 -3.033 -14.986 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.250 -6.516 -15.480 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.044 -4.941 -16.253 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.639 -5.608 -6.952 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.930 -5.311 -6.343 1.00 0.00 C ATOM 1831 C VAL A 124 -2.146 -3.807 -6.218 1.00 0.00 C ATOM 1832 O VAL A 124 -1.190 -3.037 -6.133 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.054 -5.953 -4.948 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.486 -5.859 -4.443 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.588 -7.400 -4.986 1.00 0.00 C ATOM 0 H VAL A 124 0.108 -4.964 -6.693 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.693 -5.732 -6.998 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.413 -5.406 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.555 -6.317 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.781 -4.812 -4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.150 -6.380 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.682 -7.839 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.202 -7.962 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.546 -7.438 -5.302 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.410 -3.394 -6.209 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.729 -1.983 -6.094 1.00 0.00 C ATOM 1847 C GLY A 125 -5.030 -1.741 -5.355 1.00 0.00 C ATOM 1848 O GLY A 125 -5.883 -2.626 -5.277 1.00 0.00 O ATOM 0 H GLY A 125 -4.219 -4.012 -6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.919 -1.472 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.794 -1.546 -7.090 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.184 -0.539 -4.809 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.391 -0.183 -4.071 1.00 0.00 C ATOM 1854 C VAL A 126 -7.189 0.887 -4.807 1.00 0.00 C ATOM 1855 O VAL A 126 -6.666 1.568 -5.688 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.054 0.324 -2.656 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.064 -0.608 -1.976 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.509 1.743 -2.716 1.00 0.00 C ATOM 0 H VAL A 126 -4.488 0.205 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.992 -1.089 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.970 0.335 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.838 -0.233 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.497 -1.606 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.146 -0.654 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.276 2.086 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.604 1.760 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.256 2.401 -3.160 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.458 1.029 -4.438 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.329 2.018 -5.064 1.00 0.00 C ATOM 1870 C GLU A 127 -10.418 2.473 -4.098 1.00 0.00 C ATOM 1871 O GLU A 127 -10.879 1.700 -3.257 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.964 1.441 -6.331 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.799 2.446 -7.105 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.556 1.813 -8.256 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.016 0.662 -8.103 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -11.689 2.469 -9.311 1.00 0.00 O ATOM 0 H GLU A 127 -8.906 0.473 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.721 2.882 -5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.176 1.059 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.592 0.593 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.508 2.922 -6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.149 3.232 -7.491 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.825 3.732 -4.224 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.859 4.291 -3.361 1.00 0.00 C ATOM 1885 C ARG A 128 -13.011 4.854 -4.188 1.00 0.00 C ATOM 1886 O ARG A 128 -12.919 5.954 -4.733 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.272 5.388 -2.471 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.285 6.012 -1.525 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.089 7.515 -1.412 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.351 8.216 -1.190 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.198 8.532 -2.164 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.919 8.210 -3.420 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.326 9.170 -1.883 1.00 0.00 N ATOM 0 H ARG A 128 -10.455 4.384 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.244 3.489 -2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.452 4.970 -1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.848 6.169 -3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.294 5.801 -1.880 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.192 5.557 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.405 7.731 -0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.622 7.889 -2.323 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.596 8.477 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.053 7.719 -3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.571 8.454 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.544 9.419 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.975 9.412 -2.632 1.00 0.00 H new ATOM 1907 N THR A 129 -14.096 4.091 -4.278 1.00 0.00 N ATOM 1908 CA THR A 129 -15.266 4.512 -5.039 1.00 0.00 C ATOM 1909 C THR A 129 -15.880 5.776 -4.448 1.00 0.00 C ATOM 1910 O THR A 129 -15.711 6.066 -3.264 1.00 0.00 O ATOM 1911 CB THR A 129 -16.337 3.406 -5.082 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.882 3.201 -3.774 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.748 2.103 -5.601 1.00 0.00 C ATOM 0 H THR A 129 -14.189 3.178 -3.833 1.00 0.00 H new ATOM 0 HA THR A 129 -14.926 4.717 -6.054 1.00 0.00 H new ATOM 0 HB THR A 129 -17.129 3.724 -5.760 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.667 2.618 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.523 1.337 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.360 2.255 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.939 1.783 -4.945 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.595 6.526 -5.281 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.237 7.759 -4.841 1.00 0.00 C ATOM 1923 C VAL A 130 -18.124 7.513 -3.626 1.00 0.00 C ATOM 1924 O VAL A 130 -18.198 8.342 -2.720 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.085 8.383 -5.965 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.191 8.939 -7.062 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.059 7.359 -6.527 1.00 0.00 C ATOM 0 H VAL A 130 -16.744 6.301 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.440 8.452 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.662 9.208 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.808 9.376 -7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.538 9.705 -6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.586 8.135 -7.481 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.650 7.816 -7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.504 6.512 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.722 7.013 -5.734 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.797 6.367 -3.615 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.679 6.009 -2.510 1.00 0.00 C ATOM 1939 C ALA A 131 -18.897 5.861 -1.209 1.00 0.00 C ATOM 1940 O ALA A 131 -19.452 6.000 -0.120 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.428 4.723 -2.827 1.00 0.00 C ATOM 0 H ALA A 131 -18.748 5.671 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.402 6.814 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.082 4.468 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.026 4.863 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.713 3.916 -2.987 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.603 5.578 -1.331 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.766 5.416 -0.157 1.00 0.00 C ATOM 1949 C GLY A 132 -16.477 3.960 0.152 1.00 0.00 C ATOM 1950 O GLY A 132 -16.423 3.565 1.316 1.00 0.00 O ATOM 0 H GLY A 132 -17.120 5.458 -2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.826 5.946 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.256 5.876 0.701 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.292 3.160 -0.894 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.010 1.739 -0.727 1.00 0.00 C ATOM 1956 C GLU A 133 -14.612 1.399 -1.236 1.00 0.00 C ATOM 1957 O GLU A 133 -14.265 1.697 -2.380 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.052 0.899 -1.469 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.480 1.370 -1.250 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.505 0.320 -1.633 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.177 -0.558 -2.457 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.637 0.377 -1.107 1.00 0.00 O ATOM 0 H GLU A 133 -16.332 3.471 -1.864 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.058 1.508 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.831 0.920 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.967 -0.139 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.614 1.638 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.655 2.273 -1.835 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.813 0.774 -0.378 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.451 0.394 -0.739 1.00 0.00 C ATOM 1971 C LEU A 134 -12.445 -0.892 -1.560 1.00 0.00 C ATOM 1972 O LEU A 134 -13.029 -1.899 -1.159 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.601 0.213 0.520 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.186 -0.323 0.302 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.265 0.784 -0.188 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.646 -0.939 1.584 1.00 0.00 C ATOM 0 H LEU A 134 -14.084 0.520 0.572 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.025 1.193 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.530 1.175 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.125 -0.465 1.194 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.226 -1.099 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.262 0.384 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.642 1.180 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.230 1.583 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.638 -1.315 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.621 -0.183 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.292 -1.761 1.893 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.779 -0.850 -2.709 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.695 -2.012 -3.586 1.00 0.00 C ATOM 1990 C ARG A 135 -10.243 -2.330 -3.930 1.00 0.00 C ATOM 1991 O ARG A 135 -9.361 -1.481 -3.795 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.492 -1.767 -4.869 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.915 -1.293 -4.621 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.772 -1.427 -5.870 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.471 -0.390 -6.854 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.057 -0.313 -8.043 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -15.970 -1.208 -8.395 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -14.730 0.660 -8.884 1.00 0.00 N ATOM 0 H ARG A 135 -11.290 -0.024 -3.054 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.121 -2.866 -3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.971 -1.025 -5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.521 -2.689 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.357 -1.873 -3.811 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.902 -0.252 -4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.611 -2.408 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.825 -1.371 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.772 0.313 -6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.224 -1.958 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.419 -1.147 -9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.028 1.350 -8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.181 0.718 -9.797 1.00 0.00 H new ATOM 2012 N LEU A 136 -10.001 -3.559 -4.373 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.656 -3.991 -4.736 1.00 0.00 C ATOM 2014 C LEU A 136 -8.595 -4.410 -6.201 1.00 0.00 C ATOM 2015 O LEU A 136 -9.605 -4.800 -6.787 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.213 -5.151 -3.842 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.578 -4.765 -2.506 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.352 -3.894 -2.730 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.589 -4.049 -1.622 1.00 0.00 C ATOM 0 H LEU A 136 -10.719 -4.274 -4.489 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.979 -3.149 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.080 -5.780 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.500 -5.760 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.263 -5.677 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.913 -3.629 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.620 -4.442 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.642 -2.986 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.120 -3.782 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.935 -3.145 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.438 -4.707 -1.433 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.405 -4.330 -6.784 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.212 -4.703 -8.181 1.00 0.00 C ATOM 2033 C TRP A 137 -5.889 -5.436 -8.371 1.00 0.00 C ATOM 2034 O TRP A 137 -4.834 -4.947 -7.968 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.254 -3.462 -9.073 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.576 -2.756 -9.047 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.063 -1.963 -8.047 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.581 -2.782 -10.066 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.310 -1.494 -8.383 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.650 -1.981 -9.618 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.682 -3.401 -11.315 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.803 -1.787 -10.374 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.827 -3.207 -12.064 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.874 -2.405 -11.593 1.00 0.00 C ATOM 0 H TRP A 137 -6.559 -4.010 -6.312 1.00 0.00 H new ATOM 0 HA TRP A 137 -8.022 -5.374 -8.467 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.474 -2.769 -8.757 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -7.025 -3.753 -10.098 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.544 -1.738 -7.127 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.889 -0.883 -7.807 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.879 -4.020 -11.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.612 -1.171 -10.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.916 -3.682 -13.030 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.755 -2.272 -12.204 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.951 -6.612 -8.988 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.757 -7.412 -9.232 1.00 0.00 C ATOM 2057 C VAL A 138 -4.503 -7.577 -10.726 1.00 0.00 C ATOM 2058 O VAL A 138 -5.368 -8.044 -11.465 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.872 -8.805 -8.585 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.112 -9.527 -9.089 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.619 -9.624 -8.858 1.00 0.00 C ATOM 0 H VAL A 138 -6.816 -7.032 -9.328 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.921 -6.878 -8.780 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.968 -8.679 -7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.177 -10.509 -8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.999 -8.946 -8.837 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.050 -9.644 -10.171 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.717 -10.605 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.489 -9.743 -9.934 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.751 -9.111 -8.442 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.308 -7.191 -11.164 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.939 -7.297 -12.571 1.00 0.00 C ATOM 2073 C ASN A 139 -3.943 -6.560 -13.453 1.00 0.00 C ATOM 2074 O ASN A 139 -4.108 -6.885 -14.628 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.858 -8.766 -12.989 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.935 -9.571 -12.096 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -2.342 -10.571 -11.504 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.684 -9.138 -11.994 1.00 0.00 N ATOM 0 H ASN A 139 -2.580 -6.802 -10.565 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.960 -6.835 -12.700 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.856 -9.204 -12.964 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.508 -8.829 -14.019 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.017 -9.639 -11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.390 -8.304 -12.503 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.610 -5.565 -12.877 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.588 -4.797 -13.625 1.00 0.00 C ATOM 2087 C GLY A 140 -6.921 -5.510 -13.740 1.00 0.00 C ATOM 2088 O GLY A 140 -7.537 -5.521 -14.806 1.00 0.00 O ATOM 0 H GLY A 140 -4.491 -5.277 -11.906 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.736 -3.832 -13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.200 -4.595 -14.623 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.367 -6.108 -12.640 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.633 -6.829 -12.622 1.00 0.00 C ATOM 2094 C ARG A 141 -9.398 -6.554 -11.330 1.00 0.00 C ATOM 2095 O ARG A 141 -8.824 -6.577 -10.241 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.391 -8.332 -12.774 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.972 -8.743 -14.176 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.931 -9.851 -14.143 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.199 -10.884 -15.141 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.618 -12.078 -15.136 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.741 -12.389 -14.192 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -6.915 -12.965 -16.078 1.00 0.00 N ATOM 0 H ARG A 141 -6.870 -6.107 -11.749 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.234 -6.478 -13.461 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.620 -8.640 -12.068 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.302 -8.867 -12.505 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.846 -9.079 -14.734 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.569 -7.879 -14.705 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.943 -9.425 -14.318 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.913 -10.302 -13.151 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.869 -10.677 -15.882 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.511 -11.710 -13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.297 -13.307 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.590 -12.729 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.469 -13.882 -16.074 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.694 -6.295 -11.460 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.537 -6.016 -10.304 1.00 0.00 C ATOM 2118 C ASP A 142 -11.627 -7.234 -9.390 1.00 0.00 C ATOM 2119 O ASP A 142 -11.759 -8.365 -9.858 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.938 -5.598 -10.756 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.788 -5.088 -9.609 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.365 -4.123 -8.939 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.878 -5.655 -9.382 1.00 0.00 O ATOM 0 H ASP A 142 -11.184 -6.272 -12.354 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.084 -5.197 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.855 -4.821 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.435 -6.449 -11.223 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.552 -6.995 -8.085 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.623 -8.073 -7.105 1.00 0.00 C ATOM 2130 C CYS A 143 -12.914 -7.990 -6.298 1.00 0.00 C ATOM 2131 O CYS A 143 -13.397 -8.993 -5.775 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.416 -8.017 -6.167 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.829 -7.841 -7.015 1.00 0.00 S ATOM 0 H CYS A 143 -11.442 -6.065 -7.681 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.613 -9.021 -7.643 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.543 -7.181 -5.479 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.395 -8.925 -5.565 1.00 0.00 H new ATOM 0 HG CYS A 143 -9.025 -7.357 -8.206 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.469 -6.785 -6.200 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.698 -6.593 -5.453 1.00 0.00 C ATOM 2141 C GLY A 144 -14.593 -5.468 -4.442 1.00 0.00 C ATOM 2142 O GLY A 144 -13.691 -4.634 -4.522 1.00 0.00 O ATOM 0 H GLY A 144 -13.089 -5.939 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.511 -6.379 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.954 -7.518 -4.937 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.519 -5.442 -3.489 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.527 -4.410 -2.459 1.00 0.00 C ATOM 2148 C VAL A 145 -15.101 -4.978 -1.110 1.00 0.00 C ATOM 2149 O VAL A 145 -15.641 -5.984 -0.650 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.921 -3.770 -2.317 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.917 -2.722 -1.215 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.365 -3.163 -3.640 1.00 0.00 C ATOM 0 H VAL A 145 -16.273 -6.124 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.815 -3.646 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.633 -4.548 -2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.910 -2.281 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.645 -3.190 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.193 -1.943 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.352 -2.715 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.653 -2.397 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.409 -3.942 -4.401 1.00 0.00 H new ATOM 2162 N ALA A 146 -14.130 -4.325 -0.480 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.633 -4.763 0.819 1.00 0.00 C ATOM 2164 C ALA A 146 -14.472 -4.183 1.952 1.00 0.00 C ATOM 2165 O ALA A 146 -15.070 -4.921 2.735 1.00 0.00 O ATOM 2166 CB ALA A 146 -12.173 -4.369 0.986 1.00 0.00 C ATOM 0 H ALA A 146 -13.672 -3.491 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.712 -5.849 0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.815 -4.702 1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.578 -4.837 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -12.078 -3.285 0.916 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.513 -2.858 2.034 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.280 -2.179 3.071 1.00 0.00 C ATOM 2174 C ALA A 147 -15.969 -0.936 2.519 1.00 0.00 C ATOM 2175 O ALA A 147 -15.649 -0.469 1.425 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.378 -1.810 4.239 1.00 0.00 C ATOM 0 H ALA A 147 -14.024 -2.232 1.394 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.051 -2.863 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.964 -1.304 5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.937 -2.714 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.586 -1.147 3.891 1.00 0.00 H new ATOM 2182 N THR A 148 -16.918 -0.402 3.282 1.00 0.00 N ATOM 2183 CA THR A 148 -17.654 0.786 2.869 1.00 0.00 C ATOM 2184 C THR A 148 -17.655 1.842 3.968 1.00 0.00 C ATOM 2185 O THR A 148 -17.356 1.549 5.125 1.00 0.00 O ATOM 2186 CB THR A 148 -19.109 0.445 2.499 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.842 0.082 3.675 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.159 -0.695 1.493 1.00 0.00 C ATOM 0 H THR A 148 -17.195 -0.774 4.190 1.00 0.00 H new ATOM 0 HA THR A 148 -17.147 1.182 1.989 1.00 0.00 H new ATOM 0 HB THR A 148 -19.561 1.328 2.047 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.767 -0.132 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.197 -0.918 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.626 -0.405 0.588 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.690 -1.580 1.923 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.994 3.074 3.599 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.028 4.155 4.566 1.00 0.00 C ATOM 2198 C GLY A 149 -16.705 4.890 4.661 1.00 0.00 C ATOM 2199 O GLY A 149 -16.229 5.188 5.757 1.00 0.00 O ATOM 0 H GLY A 149 -18.246 3.342 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.813 4.860 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.289 3.754 5.546 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.108 5.182 3.510 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.831 5.885 3.468 1.00 0.00 C ATOM 2205 C LEU A 150 -15.041 7.384 3.284 1.00 0.00 C ATOM 2206 O LEU A 150 -16.049 7.833 2.738 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.962 5.337 2.334 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.098 4.124 2.677 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.914 2.844 2.589 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.889 4.052 1.755 1.00 0.00 C ATOM 0 H LEU A 150 -16.488 4.943 2.594 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.323 5.722 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.612 5.071 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.308 6.137 1.985 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.743 4.234 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.281 1.992 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.746 2.894 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.300 2.727 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.285 3.182 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.224 3.966 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.290 4.956 1.869 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.066 8.180 3.749 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.119 9.641 3.645 1.00 0.00 C ATOM 2224 C PRO A 151 -13.964 10.126 2.207 1.00 0.00 C ATOM 2225 O PRO A 151 -13.635 9.361 1.301 1.00 0.00 O ATOM 2226 CB PRO A 151 -12.932 10.101 4.495 1.00 0.00 C ATOM 2227 CG PRO A 151 -11.984 8.952 4.475 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.836 7.714 4.411 1.00 0.00 C ATOM 0 HA PRO A 151 -15.078 10.038 3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.474 11.000 4.082 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.243 10.340 5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.317 9.011 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.356 8.948 5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.350 6.921 3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.041 7.315 5.405 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.207 11.427 1.991 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.100 12.043 0.665 1.00 0.00 C ATOM 2238 C PRO A 152 -12.656 12.132 0.182 1.00 0.00 C ATOM 2239 O PRO A 152 -12.399 12.262 -1.014 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.679 13.444 0.877 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.476 13.723 2.326 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.604 12.398 3.025 1.00 0.00 C ATOM 0 HA PRO A 152 -14.620 11.462 -0.097 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.169 14.181 0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.735 13.480 0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.496 14.165 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.218 14.432 2.695 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -13.956 12.341 3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.623 12.223 3.371 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.717 12.059 1.121 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.299 12.131 0.790 1.00 0.00 C ATOM 2252 C ARG A 153 -9.526 11.002 1.463 1.00 0.00 C ATOM 2253 O ARG A 153 -9.603 10.821 2.679 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.723 13.483 1.215 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.607 13.981 0.311 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.161 15.383 0.698 1.00 0.00 C ATOM 2257 NE ARG A 153 -9.225 16.367 0.510 1.00 0.00 N ATOM 2258 CZ ARG A 153 -9.201 17.584 1.042 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.174 17.966 1.788 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -10.206 18.423 0.826 1.00 0.00 N ATOM 0 H ARG A 153 -11.913 11.950 2.116 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.197 12.024 -0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.525 14.222 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.345 13.403 2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.759 13.299 0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.948 13.979 -0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -7.843 15.388 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.295 15.666 0.099 1.00 0.00 H new ATOM 0 HE ARG A 153 -10.029 16.105 -0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.399 17.325 1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.159 18.901 2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.997 18.134 0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.187 19.357 1.235 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.780 10.244 0.665 1.00 0.00 N ATOM 2275 CA VAL A 154 -7.992 9.132 1.184 1.00 0.00 C ATOM 2276 C VAL A 154 -6.636 9.050 0.491 1.00 0.00 C ATOM 2277 O VAL A 154 -6.433 9.640 -0.570 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.728 7.791 1.007 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.103 7.848 1.656 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.840 7.436 -0.468 1.00 0.00 C ATOM 0 H VAL A 154 -8.705 10.380 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.844 9.318 2.248 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.150 7.010 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.609 6.892 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.994 8.054 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.692 8.639 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.363 6.485 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.395 8.216 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.842 7.352 -0.899 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.712 8.314 1.098 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.374 8.154 0.539 1.00 0.00 C ATOM 2292 C TRP A 155 -4.011 6.679 0.410 1.00 0.00 C ATOM 2293 O TRP A 155 -4.531 5.837 1.141 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.345 8.871 1.414 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.294 10.351 1.180 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.488 11.015 0.300 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.081 11.350 1.838 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.727 12.366 0.371 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.700 12.597 1.307 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.072 11.311 2.823 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.275 13.793 1.729 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.641 12.499 3.241 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.243 13.726 2.695 1.00 0.00 C ATOM 0 H TRP A 155 -5.864 7.819 1.977 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.367 8.599 -0.456 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.577 8.684 2.462 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.359 8.446 1.225 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.768 10.547 -0.355 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.256 13.081 -0.183 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.387 10.370 3.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.968 14.740 1.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.407 12.481 4.003 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.708 14.636 3.043 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.116 6.374 -0.523 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.682 5.000 -0.745 1.00 0.00 C ATOM 2316 C ALA A 156 -1.643 4.578 0.289 1.00 0.00 C ATOM 2317 O ALA A 156 -0.553 5.147 0.356 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.123 4.844 -2.152 1.00 0.00 C ATOM 0 H ALA A 156 -2.677 7.060 -1.138 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.550 4.349 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.803 3.813 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.894 5.095 -2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.271 5.511 -2.281 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.989 3.579 1.094 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.086 3.080 2.124 1.00 0.00 C ATOM 2326 C VAL A 157 -0.397 1.796 1.677 1.00 0.00 C ATOM 2327 O VAL A 157 -1.009 0.941 1.037 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.833 2.816 3.445 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.913 2.147 4.455 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.399 4.113 4.005 1.00 0.00 C ATOM 0 H VAL A 157 -2.888 3.099 1.053 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.335 3.853 2.288 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.664 2.140 3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.458 1.969 5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.560 1.197 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.060 2.795 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.924 3.908 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.586 4.814 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.094 4.547 3.286 1.00 0.00 H new ATOM 2340 N VAL A 158 0.881 1.666 2.020 1.00 0.00 N ATOM 2341 CA VAL A 158 1.654 0.485 1.656 1.00 0.00 C ATOM 2342 C VAL A 158 2.675 0.142 2.734 1.00 0.00 C ATOM 2343 O VAL A 158 3.142 1.018 3.463 1.00 0.00 O ATOM 2344 CB VAL A 158 2.387 0.685 0.316 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.017 -0.619 -0.148 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.432 1.229 -0.737 1.00 0.00 C ATOM 0 H VAL A 158 1.403 2.364 2.550 1.00 0.00 H new ATOM 0 HA VAL A 158 0.946 -0.338 1.556 1.00 0.00 H new ATOM 0 HB VAL A 158 3.184 1.414 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.530 -0.458 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.733 -0.963 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.240 -1.372 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.966 1.364 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.612 0.525 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.032 2.187 -0.405 1.00 0.00 H new ATOM 2356 N ASP A 159 3.018 -1.138 2.831 1.00 0.00 N ATOM 2357 CA ASP A 159 3.986 -1.597 3.820 1.00 0.00 C ATOM 2358 C ASP A 159 4.869 -2.700 3.245 1.00 0.00 C ATOM 2359 O ASP A 159 4.395 -3.573 2.517 1.00 0.00 O ATOM 2360 CB ASP A 159 3.267 -2.103 5.072 1.00 0.00 C ATOM 2361 CG ASP A 159 4.214 -2.322 6.235 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.390 -1.915 6.128 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.779 -2.899 7.253 1.00 0.00 O ATOM 0 H ASP A 159 2.640 -1.876 2.237 1.00 0.00 H new ATOM 0 HA ASP A 159 4.620 -0.753 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.500 -1.385 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.757 -3.038 4.841 1.00 0.00 H new ATOM 2368 N LEU A 160 6.155 -2.654 3.576 1.00 0.00 N ATOM 2369 CA LEU A 160 7.105 -3.649 3.091 1.00 0.00 C ATOM 2370 C LEU A 160 7.810 -4.341 4.254 1.00 0.00 C ATOM 2371 O LEU A 160 8.870 -3.901 4.701 1.00 0.00 O ATOM 2372 CB LEU A 160 8.137 -2.993 2.173 1.00 0.00 C ATOM 2373 CG LEU A 160 7.640 -1.809 1.342 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.754 -0.516 2.135 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.417 -1.708 0.038 1.00 0.00 C ATOM 0 H LEU A 160 6.563 -1.939 4.178 1.00 0.00 H new ATOM 0 HA LEU A 160 6.551 -4.399 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.975 -2.656 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.523 -3.752 1.493 1.00 0.00 H new ATOM 0 HG LEU A 160 6.589 -1.973 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.396 0.316 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.152 -0.590 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.796 -0.346 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.049 -0.860 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.476 -1.567 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.283 -2.624 -0.537 1.00 0.00 H new ATOM 2387 N TYR A 161 7.215 -5.426 4.738 1.00 0.00 N ATOM 2388 CA TYR A 161 7.786 -6.178 5.849 1.00 0.00 C ATOM 2389 C TYR A 161 7.705 -7.679 5.589 1.00 0.00 C ATOM 2390 O TYR A 161 6.706 -8.179 5.074 1.00 0.00 O ATOM 2391 CB TYR A 161 7.060 -5.835 7.151 1.00 0.00 C ATOM 2392 CG TYR A 161 5.920 -6.775 7.474 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.656 -6.578 6.930 1.00 0.00 C ATOM 2394 CD2 TYR A 161 6.105 -7.859 8.323 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.611 -7.433 7.223 1.00 0.00 C ATOM 2396 CE2 TYR A 161 5.067 -8.720 8.620 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.822 -8.502 8.068 1.00 0.00 C ATOM 2398 OH TYR A 161 2.784 -9.357 8.362 1.00 0.00 O ATOM 0 H TYR A 161 6.338 -5.804 4.379 1.00 0.00 H new ATOM 0 HA TYR A 161 8.836 -5.899 5.942 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.777 -5.851 7.972 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.674 -4.818 7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.488 -5.742 6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.078 -8.031 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.635 -7.265 6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.229 -9.559 9.280 1.00 0.00 H new ATOM 0 HH TYR A 161 3.100 -10.058 8.970 1.00 0.00 H new ATOM 2408 N GLY A 162 8.767 -8.394 5.950 1.00 0.00 N ATOM 2409 CA GLY A 162 8.797 -9.831 5.749 1.00 0.00 C ATOM 2410 C GLY A 162 8.836 -10.210 4.282 1.00 0.00 C ATOM 2411 O GLY A 162 9.818 -9.941 3.589 1.00 0.00 O ATOM 0 H GLY A 162 9.607 -8.004 6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.670 -10.247 6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.918 -10.278 6.213 1.00 0.00 H new ATOM 2415 N LYS A 163 7.766 -10.838 3.806 1.00 0.00 N ATOM 2416 CA LYS A 163 7.681 -11.256 2.412 1.00 0.00 C ATOM 2417 C LYS A 163 7.994 -10.094 1.475 1.00 0.00 C ATOM 2418 O LYS A 163 8.949 -10.149 0.699 1.00 0.00 O ATOM 2419 CB LYS A 163 6.287 -11.809 2.108 1.00 0.00 C ATOM 2420 CG LYS A 163 6.281 -13.286 1.753 1.00 0.00 C ATOM 2421 CD LYS A 163 6.925 -14.124 2.845 1.00 0.00 C ATOM 2422 CE LYS A 163 5.979 -15.202 3.351 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.159 -16.486 2.617 1.00 0.00 N ATOM 0 H LYS A 163 6.945 -11.069 4.366 1.00 0.00 H new ATOM 0 HA LYS A 163 8.420 -12.040 2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.646 -11.650 2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.854 -11.244 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.255 -13.619 1.595 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.814 -13.438 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.834 -14.587 2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.220 -13.480 3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.150 -15.365 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.949 -14.862 3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.497 -17.195 2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.972 -16.337 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.135 -16.824 2.742 1.00 0.00 H new ATOM 2437 N CYS A 164 7.185 -9.043 1.554 1.00 0.00 N ATOM 2438 CA CYS A 164 7.377 -7.866 0.713 1.00 0.00 C ATOM 2439 C CYS A 164 8.453 -6.953 1.292 1.00 0.00 C ATOM 2440 O CYS A 164 8.459 -6.663 2.489 1.00 0.00 O ATOM 2441 CB CYS A 164 6.062 -7.098 0.569 1.00 0.00 C ATOM 2442 SG CYS A 164 6.223 -5.516 -0.294 1.00 0.00 S ATOM 0 H CYS A 164 6.391 -8.982 2.191 1.00 0.00 H new ATOM 0 HA CYS A 164 7.703 -8.202 -0.271 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.346 -7.721 0.033 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.648 -6.918 1.561 1.00 0.00 H new ATOM 0 HG CYS A 164 5.203 -4.762 -0.011 1.00 0.00 H new ATOM 2448 N THR A 165 9.364 -6.504 0.435 1.00 0.00 N ATOM 2449 CA THR A 165 10.447 -5.626 0.862 1.00 0.00 C ATOM 2450 C THR A 165 10.501 -4.365 0.007 1.00 0.00 C ATOM 2451 O THR A 165 10.796 -3.280 0.506 1.00 0.00 O ATOM 2452 CB THR A 165 11.810 -6.341 0.790 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.220 -6.478 -0.575 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.737 -7.712 1.444 1.00 0.00 C ATOM 0 H THR A 165 9.374 -6.734 -0.559 1.00 0.00 H new ATOM 0 HA THR A 165 10.243 -5.351 1.897 1.00 0.00 H new ATOM 0 HB THR A 165 12.541 -5.738 1.329 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.510 -6.918 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.711 -8.198 1.381 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.454 -7.601 2.491 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.994 -8.321 0.930 1.00 0.00 H new ATOM 2462 N GLN A 166 10.215 -4.516 -1.282 1.00 0.00 N ATOM 2463 CA GLN A 166 10.231 -3.388 -2.205 1.00 0.00 C ATOM 2464 C GLN A 166 8.930 -3.312 -2.996 1.00 0.00 C ATOM 2465 O GLN A 166 8.270 -4.327 -3.222 1.00 0.00 O ATOM 2466 CB GLN A 166 11.418 -3.503 -3.163 1.00 0.00 C ATOM 2467 CG GLN A 166 11.536 -2.335 -4.128 1.00 0.00 C ATOM 2468 CD GLN A 166 12.769 -2.426 -5.007 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.580 -3.341 -4.865 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.916 -1.474 -5.921 1.00 0.00 N ATOM 0 H GLN A 166 9.969 -5.408 -1.711 1.00 0.00 H new ATOM 0 HA GLN A 166 10.332 -2.474 -1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.337 -3.578 -2.582 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.326 -4.427 -3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.647 -2.298 -4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.565 -1.403 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.219 -0.734 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.726 -1.483 -6.541 1.00 0.00 H new ATOM 2479 N ILE A 167 8.566 -2.105 -3.414 1.00 0.00 N ATOM 2480 CA ILE A 167 7.344 -1.898 -4.180 1.00 0.00 C ATOM 2481 C ILE A 167 7.492 -0.727 -5.146 1.00 0.00 C ATOM 2482 O ILE A 167 8.334 0.150 -4.952 1.00 0.00 O ATOM 2483 CB ILE A 167 6.138 -1.639 -3.258 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.314 -0.314 -2.512 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.966 -2.787 -2.275 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.521 0.826 -3.110 1.00 0.00 C ATOM 0 H ILE A 167 9.100 -1.255 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 167 7.168 -2.813 -4.746 1.00 0.00 H new ATOM 0 HB ILE A 167 5.239 -1.573 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.014 -0.449 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.371 -0.047 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.110 -2.589 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.800 -3.714 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.865 -2.882 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.694 1.733 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.837 0.988 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.459 0.580 -3.091 1.00 0.00 H new ATOM 2498 N THR A 168 6.665 -0.718 -6.187 1.00 0.00 N ATOM 2499 CA THR A 168 6.703 0.346 -7.184 1.00 0.00 C ATOM 2500 C THR A 168 5.307 0.655 -7.711 1.00 0.00 C ATOM 2501 O THR A 168 4.604 -0.233 -8.194 1.00 0.00 O ATOM 2502 CB THR A 168 7.616 -0.026 -8.367 1.00 0.00 C ATOM 2503 OG1 THR A 168 8.908 -0.412 -7.887 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.756 1.143 -9.330 1.00 0.00 C ATOM 0 H THR A 168 5.961 -1.435 -6.362 1.00 0.00 H new ATOM 0 HA THR A 168 7.105 1.230 -6.689 1.00 0.00 H new ATOM 0 HB THR A 168 7.162 -0.862 -8.898 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.267 -1.127 -8.453 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.405 0.857 -10.158 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.774 1.415 -9.717 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.189 1.995 -8.807 1.00 0.00 H new ATOM 2512 N VAL A 169 4.910 1.920 -7.616 1.00 0.00 N ATOM 2513 CA VAL A 169 3.597 2.347 -8.086 1.00 0.00 C ATOM 2514 C VAL A 169 3.553 2.414 -9.608 1.00 0.00 C ATOM 2515 O VAL A 169 4.414 3.031 -10.239 1.00 0.00 O ATOM 2516 CB VAL A 169 3.216 3.724 -7.511 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.233 4.776 -7.926 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.816 4.118 -7.957 1.00 0.00 C ATOM 0 H VAL A 169 5.479 2.667 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 169 2.879 1.605 -7.737 1.00 0.00 H new ATOM 0 HB VAL A 169 3.221 3.658 -6.423 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.947 5.742 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.218 4.497 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.264 4.843 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.563 5.093 -7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.781 4.167 -9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.099 3.376 -7.604 1.00 0.00 H new ATOM 2528 N LEU A 170 2.546 1.777 -10.194 1.00 0.00 N ATOM 2529 CA LEU A 170 2.389 1.764 -11.645 1.00 0.00 C ATOM 2530 C LEU A 170 1.885 3.112 -12.149 1.00 0.00 C ATOM 2531 O LEU A 170 0.944 3.178 -12.940 1.00 0.00 O ATOM 2532 CB LEU A 170 1.421 0.656 -12.063 1.00 0.00 C ATOM 2533 CG LEU A 170 1.937 -0.776 -11.917 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.297 -0.924 -12.580 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.012 -1.169 -10.448 1.00 0.00 C ATOM 0 H LEU A 170 1.826 1.262 -9.687 1.00 0.00 H new ATOM 0 HA LEU A 170 3.365 1.572 -12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.510 0.755 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.144 0.817 -13.105 1.00 0.00 H new ATOM 0 HG LEU A 170 1.238 -1.446 -12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.648 -1.950 -12.466 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.213 -0.685 -13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.007 -0.243 -12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.381 -2.191 -10.363 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.689 -0.494 -9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.019 -1.104 -10.003 1.00 0.00 H new