USER MOD reduce.3.24.130724 H: found=0, std=0, add=1419, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1414 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: C 37 HIS : no HD1:sc= 0.318 K(o=2.7,f=-12!) USER MOD Set 1.2: D 37 HIS : no HD1:sc= 2.37 K(o=2.7,f=-17!) USER MOD Set 2.1: A 37 HIS : no HD1:sc= 0.628 K(o=2.1,f=-9.9!) USER MOD Set 2.2: B 37 HIS : no HD1:sc= 1.51 K(o=2.1,f=-11!) USER MOD Set 3.1: B 22 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 23 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -26:sc= 0.0937 USER MOD Single : A 31 SER OG : rot -54:sc= 1.31 USER MOD Single : A 49 LYS NZ :NH3+ -171:sc= -0.0173 (180deg=-0.23) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -145:sc= 1.24 USER MOD Single : A 57 HIS : no HD1:sc= -1.16! C(o=-1.2!,f=-2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot 78:sc= 1.04 USER MOD Single : B 49 LYS NZ :NH3+ -122:sc= 0.722 (180deg=-2.91!) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= 0.2 K(o=0.2,f=-7.6!) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 25:sc= 0.0846 USER MOD Single : C 31 SER OG : rot -47:sc= 1.09 USER MOD Single : C 49 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00468) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.069) USER MOD Single : C 60 LYS NZ :NH3+ -166:sc= 0.963 (180deg=0.561) USER MOD Single : D 22 SER OG : rot 180:sc= -0.117 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot 79:sc= 0.664 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N SER A 23 5.495 -8.353 16.609 1.00 0.00 N ATOM 12 CA SER A 23 5.718 -8.211 15.170 1.00 0.00 C ATOM 13 C SER A 23 6.650 -7.095 14.721 1.00 0.00 C ATOM 14 O SER A 23 6.747 -6.823 13.524 1.00 0.00 O ATOM 15 CB SER A 23 4.328 -7.906 14.520 1.00 0.00 C ATOM 16 OG SER A 23 3.696 -6.743 15.083 1.00 0.00 O ATOM 0 HA SER A 23 6.197 -9.141 14.865 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.457 -7.761 13.447 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.674 -8.768 14.649 1.00 0.00 H new ATOM 0 HG SER A 23 4.021 -6.604 15.997 1.00 0.00 H new ATOM 22 N ASP A 24 7.382 -6.416 15.632 1.00 0.00 N ATOM 23 CA ASP A 24 8.201 -5.256 15.289 1.00 0.00 C ATOM 24 C ASP A 24 9.278 -5.491 14.211 1.00 0.00 C ATOM 25 O ASP A 24 9.360 -4.644 13.320 1.00 0.00 O ATOM 26 CB ASP A 24 8.825 -4.594 16.550 1.00 0.00 C ATOM 27 CG ASP A 24 7.816 -4.334 17.648 1.00 0.00 C ATOM 28 OD1 ASP A 24 7.378 -5.313 18.316 1.00 0.00 O ATOM 29 OD2 ASP A 24 7.476 -3.147 17.889 1.00 0.00 O ATOM 0 H ASP A 24 7.415 -6.664 16.621 1.00 0.00 H new ATOM 0 HA ASP A 24 7.489 -4.569 14.832 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.615 -5.237 16.937 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.292 -3.652 16.264 1.00 0.00 H new ATOM 34 N PRO A 25 10.095 -6.560 14.142 1.00 0.00 N ATOM 35 CA PRO A 25 11.038 -6.766 13.039 1.00 0.00 C ATOM 36 C PRO A 25 10.367 -6.878 11.676 1.00 0.00 C ATOM 37 O PRO A 25 10.900 -6.358 10.697 1.00 0.00 O ATOM 38 CB PRO A 25 11.814 -8.037 13.431 1.00 0.00 C ATOM 39 CG PRO A 25 11.678 -8.099 14.956 1.00 0.00 C ATOM 40 CD PRO A 25 10.262 -7.579 15.181 1.00 0.00 C ATOM 0 HA PRO A 25 11.696 -5.906 12.912 1.00 0.00 H new ATOM 0 HB2 PRO A 25 11.394 -8.924 12.956 1.00 0.00 H new ATOM 0 HB3 PRO A 25 12.859 -7.977 13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 25 11.803 -9.114 15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.422 -7.479 15.456 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.523 -8.375 15.083 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.145 -7.156 16.179 1.00 0.00 H new ATOM 48 N LEU A 26 9.198 -7.542 11.597 1.00 0.00 N ATOM 49 CA LEU A 26 8.403 -7.696 10.391 1.00 0.00 C ATOM 50 C LEU A 26 7.801 -6.389 9.890 1.00 0.00 C ATOM 51 O LEU A 26 7.907 -6.039 8.712 1.00 0.00 O ATOM 52 CB LEU A 26 7.310 -8.748 10.707 1.00 0.00 C ATOM 53 CG LEU A 26 6.403 -9.216 9.551 1.00 0.00 C ATOM 54 CD1 LEU A 26 7.196 -9.694 8.325 1.00 0.00 C ATOM 55 CD2 LEU A 26 5.501 -10.349 10.067 1.00 0.00 C ATOM 0 H LEU A 26 8.777 -7.997 12.407 1.00 0.00 H new ATOM 0 HA LEU A 26 9.044 -8.026 9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.802 -9.627 11.123 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.670 -8.341 11.490 1.00 0.00 H new ATOM 0 HG LEU A 26 5.810 -8.363 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.504 -10.011 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.815 -8.878 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.832 -10.533 8.608 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.852 -10.693 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.119 -11.177 10.413 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.891 -9.981 10.892 1.00 0.00 H new ATOM 67 N VAL A 27 7.196 -5.596 10.798 1.00 0.00 N ATOM 68 CA VAL A 27 6.654 -4.279 10.491 1.00 0.00 C ATOM 69 C VAL A 27 7.721 -3.271 10.068 1.00 0.00 C ATOM 70 O VAL A 27 7.558 -2.557 9.076 1.00 0.00 O ATOM 71 CB VAL A 27 5.800 -3.742 11.641 1.00 0.00 C ATOM 72 CG1 VAL A 27 5.376 -2.275 11.411 1.00 0.00 C ATOM 73 CG2 VAL A 27 4.542 -4.627 11.761 1.00 0.00 C ATOM 0 H VAL A 27 7.074 -5.866 11.774 1.00 0.00 H new ATOM 0 HA VAL A 27 6.007 -4.414 9.625 1.00 0.00 H new ATOM 0 HB VAL A 27 6.391 -3.770 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.771 -1.935 12.252 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.264 -1.649 11.326 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.793 -2.204 10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.917 -4.262 12.576 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.980 -4.589 10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 27 4.839 -5.656 11.964 1.00 0.00 H new ATOM 83 N VAL A 28 8.878 -3.230 10.762 1.00 0.00 N ATOM 84 CA VAL A 28 10.003 -2.371 10.379 1.00 0.00 C ATOM 85 C VAL A 28 10.568 -2.765 9.021 1.00 0.00 C ATOM 86 O VAL A 28 10.750 -1.914 8.154 1.00 0.00 O ATOM 87 CB VAL A 28 11.099 -2.354 11.436 1.00 0.00 C ATOM 88 CG1 VAL A 28 12.349 -1.590 10.946 1.00 0.00 C ATOM 89 CG2 VAL A 28 10.529 -1.656 12.685 1.00 0.00 C ATOM 0 H VAL A 28 9.052 -3.790 11.597 1.00 0.00 H new ATOM 0 HA VAL A 28 9.609 -1.357 10.302 1.00 0.00 H new ATOM 0 HB VAL A 28 11.406 -3.377 11.655 1.00 0.00 H new ATOM 0 HG11 VAL A 28 13.110 -1.599 11.726 1.00 0.00 H new ATOM 0 HG12 VAL A 28 12.742 -2.072 10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.078 -0.560 10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 28 11.290 -1.626 13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 28 10.231 -0.639 12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 28 9.661 -2.208 13.046 1.00 0.00 H new ATOM 99 N ALA A 29 10.777 -4.071 8.755 1.00 0.00 N ATOM 100 CA ALA A 29 11.244 -4.550 7.468 1.00 0.00 C ATOM 101 C ALA A 29 10.321 -4.205 6.307 1.00 0.00 C ATOM 102 O ALA A 29 10.753 -3.758 5.245 1.00 0.00 O ATOM 103 CB ALA A 29 11.403 -6.082 7.539 1.00 0.00 C ATOM 0 H ALA A 29 10.622 -4.813 9.438 1.00 0.00 H new ATOM 0 HA ALA A 29 12.192 -4.048 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 29 11.754 -6.456 6.577 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.126 -6.337 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.441 -6.537 7.776 1.00 0.00 H new ATOM 109 N ALA A 30 9.001 -4.360 6.505 1.00 0.00 N ATOM 110 CA ALA A 30 8.000 -3.956 5.546 1.00 0.00 C ATOM 111 C ALA A 30 7.953 -2.474 5.266 1.00 0.00 C ATOM 112 O ALA A 30 7.784 -2.061 4.126 1.00 0.00 O ATOM 113 CB ALA A 30 6.616 -4.400 6.023 1.00 0.00 C ATOM 0 H ALA A 30 8.611 -4.776 7.351 1.00 0.00 H new ATOM 0 HA ALA A 30 8.286 -4.442 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.865 -4.093 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.598 -5.485 6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.398 -3.939 6.987 1.00 0.00 H new ATOM 119 N SER A 31 8.117 -1.624 6.301 1.00 0.00 N ATOM 120 CA SER A 31 8.101 -0.168 6.155 1.00 0.00 C ATOM 121 C SER A 31 9.201 0.350 5.218 1.00 0.00 C ATOM 122 O SER A 31 8.974 0.985 4.187 1.00 0.00 O ATOM 123 CB SER A 31 8.209 0.505 7.554 1.00 0.00 C ATOM 124 OG SER A 31 9.494 0.466 8.179 1.00 0.00 O ATOM 0 H SER A 31 8.264 -1.937 7.261 1.00 0.00 H new ATOM 0 HA SER A 31 7.151 0.100 5.692 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.908 1.548 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.490 0.027 8.220 1.00 0.00 H new ATOM 0 HG SER A 31 9.812 -0.460 8.215 1.00 0.00 H new ATOM 130 N ILE A 32 10.427 -0.107 5.519 1.00 0.00 N ATOM 131 CA ILE A 32 11.643 -0.030 4.695 1.00 0.00 C ATOM 132 C ILE A 32 11.378 -0.500 3.264 1.00 0.00 C ATOM 133 O ILE A 32 11.609 0.231 2.303 1.00 0.00 O ATOM 134 CB ILE A 32 12.785 -0.830 5.331 1.00 0.00 C ATOM 135 CG1 ILE A 32 13.195 -0.125 6.640 1.00 0.00 C ATOM 136 CG2 ILE A 32 14.002 -0.984 4.360 1.00 0.00 C ATOM 137 CD1 ILE A 32 14.230 -0.882 7.466 1.00 0.00 C ATOM 0 H ILE A 32 10.607 -0.573 6.408 1.00 0.00 H new ATOM 0 HA ILE A 32 11.945 1.016 4.648 1.00 0.00 H new ATOM 0 HB ILE A 32 12.442 -1.842 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.592 0.861 6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.305 0.030 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.789 -1.557 4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.683 -1.504 3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 32 14.383 0.002 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.461 -0.315 8.368 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.832 -1.858 7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.139 -1.014 6.878 1.00 0.00 H new ATOM 149 N ILE A 33 10.835 -1.721 3.058 1.00 0.00 N ATOM 150 CA ILE A 33 10.492 -2.247 1.745 1.00 0.00 C ATOM 151 C ILE A 33 9.419 -1.452 0.985 1.00 0.00 C ATOM 152 O ILE A 33 9.530 -1.217 -0.218 1.00 0.00 O ATOM 153 CB ILE A 33 10.162 -3.739 1.863 1.00 0.00 C ATOM 154 CG1 ILE A 33 11.500 -4.505 2.045 1.00 0.00 C ATOM 155 CG2 ILE A 33 9.373 -4.258 0.641 1.00 0.00 C ATOM 156 CD1 ILE A 33 11.356 -5.994 2.379 1.00 0.00 C ATOM 0 H ILE A 33 10.625 -2.367 3.819 1.00 0.00 H new ATOM 0 HA ILE A 33 11.373 -2.124 1.115 1.00 0.00 H new ATOM 0 HB ILE A 33 9.513 -3.904 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.083 -4.409 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 33 12.071 -4.024 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.162 -5.320 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.435 -3.709 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.965 -4.112 -0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.345 -6.440 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 33 10.804 -6.106 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.817 -6.496 1.576 1.00 0.00 H new ATOM 168 N GLY A 34 8.358 -0.978 1.671 1.00 0.00 N ATOM 169 CA GLY A 34 7.355 -0.060 1.135 1.00 0.00 C ATOM 170 C GLY A 34 7.889 1.190 0.453 1.00 0.00 C ATOM 171 O GLY A 34 7.530 1.520 -0.680 1.00 0.00 O ATOM 0 H GLY A 34 8.179 -1.237 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.739 -0.605 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.700 0.247 1.951 1.00 0.00 H new ATOM 175 N ILE A 35 8.816 1.918 1.139 1.00 0.00 N ATOM 176 CA ILE A 35 9.528 3.067 0.556 1.00 0.00 C ATOM 177 C ILE A 35 10.433 2.621 -0.606 1.00 0.00 C ATOM 178 O ILE A 35 10.455 3.220 -1.684 1.00 0.00 O ATOM 179 CB ILE A 35 10.389 3.816 1.578 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.572 4.190 2.844 1.00 0.00 C ATOM 181 CG2 ILE A 35 10.991 5.082 0.932 1.00 0.00 C ATOM 182 CD1 ILE A 35 10.404 4.951 3.890 1.00 0.00 C ATOM 0 H ILE A 35 9.081 1.718 2.103 1.00 0.00 H new ATOM 0 HA ILE A 35 8.752 3.744 0.197 1.00 0.00 H new ATOM 0 HB ILE A 35 11.197 3.154 1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.718 4.801 2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 35 9.174 3.281 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.602 5.609 1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.610 4.797 0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 35 10.187 5.735 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.779 5.185 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 35 11.243 4.332 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.780 5.876 3.453 1.00 0.00 H new ATOM 194 N LEU A 36 11.134 1.486 -0.382 1.00 0.00 N ATOM 195 CA LEU A 36 12.039 0.880 -1.346 1.00 0.00 C ATOM 196 C LEU A 36 11.363 0.590 -2.696 1.00 0.00 C ATOM 197 O LEU A 36 11.948 0.820 -3.750 1.00 0.00 O ATOM 198 CB LEU A 36 12.722 -0.365 -0.728 1.00 0.00 C ATOM 199 CG LEU A 36 13.847 -1.044 -1.531 1.00 0.00 C ATOM 200 CD1 LEU A 36 14.973 -0.090 -1.942 1.00 0.00 C ATOM 201 CD2 LEU A 36 14.416 -2.199 -0.698 1.00 0.00 C ATOM 0 H LEU A 36 11.075 0.967 0.494 1.00 0.00 H new ATOM 0 HA LEU A 36 12.820 1.604 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.130 -0.076 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.950 -1.110 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 36 13.409 -1.406 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.728 -0.639 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.566 0.707 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.427 0.343 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.215 -2.690 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.813 -1.810 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.625 -2.919 -0.487 1.00 0.00 H new ATOM 213 N HIS A 37 10.039 0.121 -2.778 1.00 0.00 N ATOM 214 CA HIS A 37 9.244 0.009 -3.964 1.00 0.00 C ATOM 215 C HIS A 37 8.962 1.338 -4.672 1.00 0.00 C ATOM 216 O HIS A 37 9.046 1.416 -5.891 1.00 0.00 O ATOM 217 CB HIS A 37 7.907 -0.633 -3.557 1.00 0.00 C ATOM 218 CG HIS A 37 7.107 -1.355 -4.549 1.00 0.00 C ATOM 219 ND1 HIS A 37 7.306 -1.473 -5.918 1.00 0.00 N ATOM 220 CD2 HIS A 37 5.990 -2.098 -4.276 1.00 0.00 C ATOM 221 CE1 HIS A 37 6.351 -2.263 -6.441 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.543 -2.648 -5.453 1.00 0.00 N ATOM 0 H HIS A 37 9.533 -0.187 -1.948 1.00 0.00 H new ATOM 0 HA HIS A 37 9.809 -0.590 -4.679 1.00 0.00 H new ATOM 0 HB2 HIS A 37 8.116 -1.327 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.279 0.159 -3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.538 -2.229 -3.304 1.00 0.00 H new ATOM 0 HE1 HIS A 37 6.255 -2.538 -7.481 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.727 -3.252 -5.554 1.00 0.00 H new ATOM 231 N LEU A 38 8.603 2.408 -3.929 1.00 0.00 N ATOM 232 CA LEU A 38 8.427 3.774 -4.471 1.00 0.00 C ATOM 233 C LEU A 38 9.740 4.341 -5.033 1.00 0.00 C ATOM 234 O LEU A 38 9.756 4.952 -6.099 1.00 0.00 O ATOM 235 CB LEU A 38 7.795 4.773 -3.476 1.00 0.00 C ATOM 236 CG LEU A 38 7.500 6.167 -4.095 1.00 0.00 C ATOM 237 CD1 LEU A 38 6.551 6.096 -5.295 1.00 0.00 C ATOM 238 CD2 LEU A 38 6.909 7.147 -3.077 1.00 0.00 C ATOM 0 H LEU A 38 8.425 2.347 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 38 7.713 3.657 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.866 4.352 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.464 4.897 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 38 8.472 6.529 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.382 7.100 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.994 5.474 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.601 5.664 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.722 8.105 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.972 6.747 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.612 7.287 -2.256 1.00 0.00 H new ATOM 250 N ILE A 39 10.875 4.078 -4.365 1.00 0.00 N ATOM 251 CA ILE A 39 12.213 4.416 -4.886 1.00 0.00 C ATOM 252 C ILE A 39 12.466 3.676 -6.198 1.00 0.00 C ATOM 253 O ILE A 39 12.911 4.276 -7.172 1.00 0.00 O ATOM 254 CB ILE A 39 13.308 4.105 -3.866 1.00 0.00 C ATOM 255 CG1 ILE A 39 13.181 5.044 -2.639 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.712 4.231 -4.503 1.00 0.00 C ATOM 257 CD1 ILE A 39 14.106 4.669 -1.472 1.00 0.00 C ATOM 0 H ILE A 39 10.893 3.626 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 39 12.242 5.489 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 39 13.182 3.075 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 39 13.401 6.065 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.148 5.032 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.472 4.005 -3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.799 3.530 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.855 5.247 -4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 39 13.960 5.371 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 39 13.872 3.660 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.144 4.709 -1.803 1.00 0.00 H new ATOM 269 N LEU A 40 12.122 2.368 -6.297 1.00 0.00 N ATOM 270 CA LEU A 40 12.213 1.598 -7.533 1.00 0.00 C ATOM 271 C LEU A 40 11.329 2.136 -8.654 1.00 0.00 C ATOM 272 O LEU A 40 11.721 2.173 -9.815 1.00 0.00 O ATOM 273 CB LEU A 40 11.919 0.095 -7.283 1.00 0.00 C ATOM 274 CG LEU A 40 12.224 -0.845 -8.474 1.00 0.00 C ATOM 275 CD1 LEU A 40 13.690 -0.756 -8.927 1.00 0.00 C ATOM 276 CD2 LEU A 40 11.874 -2.301 -8.127 1.00 0.00 C ATOM 0 H LEU A 40 11.772 1.826 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 40 13.243 1.707 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.502 -0.234 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.868 -0.013 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 40 11.599 -0.512 -9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.854 -1.434 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.914 0.265 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.344 -1.036 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.097 -2.942 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.463 -2.622 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.813 -2.373 -7.887 1.00 0.00 H new ATOM 288 N TRP A 41 10.109 2.616 -8.343 1.00 0.00 N ATOM 289 CA TRP A 41 9.267 3.313 -9.300 1.00 0.00 C ATOM 290 C TRP A 41 9.905 4.603 -9.852 1.00 0.00 C ATOM 291 O TRP A 41 9.872 4.881 -11.050 1.00 0.00 O ATOM 292 CB TRP A 41 7.902 3.608 -8.640 1.00 0.00 C ATOM 293 CG TRP A 41 7.011 4.308 -9.570 1.00 0.00 C ATOM 294 CD1 TRP A 41 6.999 5.666 -9.805 1.00 0.00 C ATOM 295 CD2 TRP A 41 5.976 3.740 -10.401 1.00 0.00 C ATOM 296 NE1 TRP A 41 6.016 5.976 -10.714 1.00 0.00 N ATOM 297 CE2 TRP A 41 5.370 4.824 -11.105 1.00 0.00 C ATOM 298 CE3 TRP A 41 5.483 2.437 -10.625 1.00 0.00 C ATOM 299 CZ2 TRP A 41 4.308 4.643 -11.997 1.00 0.00 C ATOM 300 CZ3 TRP A 41 4.417 2.258 -11.504 1.00 0.00 C ATOM 301 CH2 TRP A 41 3.835 3.349 -12.183 1.00 0.00 C ATOM 0 H TRP A 41 9.691 2.525 -7.417 1.00 0.00 H new ATOM 0 HA TRP A 41 9.137 2.662 -10.164 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.439 2.675 -8.320 1.00 0.00 H new ATOM 0 HB3 TRP A 41 8.049 4.214 -7.746 1.00 0.00 H new ATOM 0 HD1 TRP A 41 7.664 6.381 -9.343 1.00 0.00 H new ATOM 0 HE1 TRP A 41 5.798 6.915 -11.048 1.00 0.00 H new ATOM 0 HE3 TRP A 41 5.926 1.590 -10.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.871 5.479 -12.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 4.028 1.264 -11.669 1.00 0.00 H new ATOM 0 HH2 TRP A 41 3.009 3.176 -12.858 1.00 0.00 H new ATOM 312 N ILE A 42 10.505 5.438 -8.991 1.00 0.00 N ATOM 313 CA ILE A 42 11.191 6.658 -9.424 1.00 0.00 C ATOM 314 C ILE A 42 12.411 6.359 -10.267 1.00 0.00 C ATOM 315 O ILE A 42 12.605 6.944 -11.327 1.00 0.00 O ATOM 316 CB ILE A 42 11.503 7.546 -8.219 1.00 0.00 C ATOM 317 CG1 ILE A 42 10.208 8.044 -7.488 1.00 0.00 C ATOM 318 CG2 ILE A 42 12.383 8.768 -8.586 1.00 0.00 C ATOM 319 CD1 ILE A 42 9.271 8.931 -8.323 1.00 0.00 C ATOM 0 H ILE A 42 10.527 5.286 -7.983 1.00 0.00 H new ATOM 0 HA ILE A 42 10.519 7.215 -10.076 1.00 0.00 H new ATOM 0 HB ILE A 42 12.066 6.907 -7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 42 9.647 7.173 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 42 10.506 8.598 -6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 42 12.572 9.362 -7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 42 13.331 8.423 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE A 42 11.866 9.380 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.409 9.218 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 42 9.805 9.826 -8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.933 8.379 -9.200 1.00 0.00 H new ATOM 331 N LEU A 43 13.199 5.331 -9.854 1.00 0.00 N ATOM 332 CA LEU A 43 14.236 4.677 -10.658 1.00 0.00 C ATOM 333 C LEU A 43 13.717 4.259 -12.062 1.00 0.00 C ATOM 334 O LEU A 43 14.260 4.693 -13.080 1.00 0.00 O ATOM 335 CB LEU A 43 14.826 3.444 -9.898 1.00 0.00 C ATOM 336 CG LEU A 43 16.172 2.873 -10.391 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.666 1.866 -9.353 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.105 2.203 -11.769 1.00 0.00 C ATOM 0 H LEU A 43 13.118 4.930 -8.920 1.00 0.00 H new ATOM 0 HA LEU A 43 15.030 5.408 -10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.943 3.721 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.088 2.643 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 43 16.858 3.712 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.618 1.446 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 43 16.798 2.367 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 43 15.934 1.065 -9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.092 1.829 -12.040 1.00 0.00 H new ATOM 0 HD22 LEU A 43 15.399 1.373 -11.736 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.776 2.930 -12.511 1.00 0.00 H new ATOM 350 N ASP A 44 12.580 3.519 -12.176 1.00 0.00 N ATOM 351 CA ASP A 44 12.019 3.038 -13.430 1.00 0.00 C ATOM 352 C ASP A 44 11.628 4.129 -14.420 1.00 0.00 C ATOM 353 O ASP A 44 11.975 4.093 -15.602 1.00 0.00 O ATOM 354 CB ASP A 44 10.769 2.195 -12.994 1.00 0.00 C ATOM 355 CG ASP A 44 9.983 1.456 -14.064 1.00 0.00 C ATOM 356 OD1 ASP A 44 9.287 2.098 -14.897 1.00 0.00 O ATOM 357 OD2 ASP A 44 9.996 0.198 -14.032 1.00 0.00 O ATOM 0 H ASP A 44 12.027 3.243 -11.364 1.00 0.00 H new ATOM 0 HA ASP A 44 12.768 2.467 -13.979 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.104 1.460 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.080 2.865 -12.480 1.00 0.00 H new ATOM 362 N ARG A 45 10.883 5.150 -13.966 1.00 0.00 N ATOM 363 CA ARG A 45 10.437 6.206 -14.860 1.00 0.00 C ATOM 364 C ARG A 45 11.493 7.220 -15.272 1.00 0.00 C ATOM 365 O ARG A 45 11.511 7.704 -16.402 1.00 0.00 O ATOM 366 CB ARG A 45 9.178 6.916 -14.278 1.00 0.00 C ATOM 367 CG ARG A 45 7.926 6.007 -14.359 1.00 0.00 C ATOM 368 CD ARG A 45 6.596 6.766 -14.380 1.00 0.00 C ATOM 369 NE ARG A 45 5.527 5.819 -14.846 1.00 0.00 N ATOM 370 CZ ARG A 45 4.256 6.188 -15.072 1.00 0.00 C ATOM 371 NH1 ARG A 45 3.871 7.459 -14.993 1.00 0.00 N ATOM 372 NH2 ARG A 45 3.327 5.281 -15.364 1.00 0.00 N ATOM 0 H ARG A 45 10.585 5.258 -12.996 1.00 0.00 H new ATOM 0 HA ARG A 45 10.187 5.693 -15.789 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.362 7.192 -13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.994 7.840 -14.826 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.995 5.393 -15.257 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.929 5.327 -13.507 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.360 7.148 -13.387 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.659 7.627 -15.046 1.00 0.00 H new ATOM 0 HE ARG A 45 5.780 4.843 -14.999 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.549 8.183 -14.755 1.00 0.00 H new ATOM 0 HH12 ARG A 45 2.898 7.709 -15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.577 4.294 -15.418 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.365 5.573 -15.534 1.00 0.00 H new ATOM 386 N LEU A 46 12.399 7.589 -14.335 1.00 0.00 N ATOM 387 CA LEU A 46 13.334 8.680 -14.524 1.00 0.00 C ATOM 388 C LEU A 46 14.741 8.253 -14.931 1.00 0.00 C ATOM 389 O LEU A 46 15.513 9.029 -15.499 1.00 0.00 O ATOM 390 CB LEU A 46 13.356 9.472 -13.186 1.00 0.00 C ATOM 391 CG LEU A 46 13.953 10.896 -13.205 1.00 0.00 C ATOM 392 CD1 LEU A 46 13.190 11.845 -14.141 1.00 0.00 C ATOM 393 CD2 LEU A 46 13.944 11.464 -11.776 1.00 0.00 C ATOM 0 H LEU A 46 12.487 7.125 -13.431 1.00 0.00 H new ATOM 0 HA LEU A 46 12.996 9.287 -15.364 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.331 9.543 -12.821 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.914 8.884 -12.457 1.00 0.00 H new ATOM 0 HG LEU A 46 14.972 10.821 -13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.653 12.832 -14.115 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.222 11.456 -15.159 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.153 11.922 -13.814 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.364 12.470 -11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.920 11.501 -11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.542 10.825 -11.127 1.00 0.00 H new ATOM 405 N PHE A 47 15.097 6.986 -14.669 1.00 0.00 N ATOM 406 CA PHE A 47 16.364 6.397 -15.059 1.00 0.00 C ATOM 407 C PHE A 47 16.119 5.174 -15.965 1.00 0.00 C ATOM 408 O PHE A 47 16.494 4.033 -15.689 1.00 0.00 O ATOM 409 CB PHE A 47 17.228 6.022 -13.825 1.00 0.00 C ATOM 410 CG PHE A 47 17.725 7.288 -13.177 1.00 0.00 C ATOM 411 CD1 PHE A 47 16.963 7.958 -12.204 1.00 0.00 C ATOM 412 CD2 PHE A 47 18.944 7.849 -13.593 1.00 0.00 C ATOM 413 CE1 PHE A 47 17.397 9.181 -11.676 1.00 0.00 C ATOM 414 CE2 PHE A 47 19.384 9.068 -13.061 1.00 0.00 C ATOM 415 CZ PHE A 47 18.608 9.737 -12.108 1.00 0.00 C ATOM 0 H PHE A 47 14.490 6.337 -14.168 1.00 0.00 H new ATOM 0 HA PHE A 47 16.927 7.141 -15.622 1.00 0.00 H new ATOM 0 HB2 PHE A 47 16.640 5.441 -13.115 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.069 5.398 -14.129 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.035 7.526 -11.860 1.00 0.00 H new ATOM 0 HD2 PHE A 47 19.546 7.337 -14.328 1.00 0.00 H new ATOM 0 HE1 PHE A 47 16.799 9.694 -10.937 1.00 0.00 H new ATOM 0 HE2 PHE A 47 20.323 9.492 -13.387 1.00 0.00 H new ATOM 0 HZ PHE A 47 18.943 10.682 -11.706 1.00 0.00 H new ATOM 425 N PHE A 48 15.476 5.447 -17.122 1.00 0.00 N ATOM 426 CA PHE A 48 14.981 4.553 -18.168 1.00 0.00 C ATOM 427 C PHE A 48 16.012 3.606 -18.776 1.00 0.00 C ATOM 428 O PHE A 48 15.698 2.481 -19.169 1.00 0.00 O ATOM 429 CB PHE A 48 14.433 5.505 -19.270 1.00 0.00 C ATOM 430 CG PHE A 48 13.490 4.879 -20.255 1.00 0.00 C ATOM 431 CD1 PHE A 48 12.305 4.264 -19.821 1.00 0.00 C ATOM 432 CD2 PHE A 48 13.728 5.003 -21.634 1.00 0.00 C ATOM 433 CE1 PHE A 48 11.378 3.772 -20.750 1.00 0.00 C ATOM 434 CE2 PHE A 48 12.804 4.513 -22.566 1.00 0.00 C ATOM 435 CZ PHE A 48 11.631 3.892 -22.122 1.00 0.00 C ATOM 0 H PHE A 48 15.273 6.417 -17.364 1.00 0.00 H new ATOM 0 HA PHE A 48 14.243 3.881 -17.731 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.924 6.338 -18.785 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.278 5.923 -19.818 1.00 0.00 H new ATOM 0 HD1 PHE A 48 12.106 4.169 -18.764 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.633 5.481 -21.979 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.469 3.300 -20.408 1.00 0.00 H new ATOM 0 HE2 PHE A 48 12.996 4.614 -23.624 1.00 0.00 H new ATOM 0 HZ PHE A 48 10.921 3.505 -22.838 1.00 0.00 H new ATOM 445 N LYS A 49 17.285 4.028 -18.880 1.00 0.00 N ATOM 446 CA LYS A 49 18.367 3.182 -19.361 1.00 0.00 C ATOM 447 C LYS A 49 18.688 2.014 -18.427 1.00 0.00 C ATOM 448 O LYS A 49 18.889 0.884 -18.875 1.00 0.00 O ATOM 449 CB LYS A 49 19.627 4.046 -19.623 1.00 0.00 C ATOM 450 CG LYS A 49 19.424 5.073 -20.756 1.00 0.00 C ATOM 451 CD LYS A 49 20.637 5.999 -20.979 1.00 0.00 C ATOM 452 CE LYS A 49 20.565 6.792 -22.296 1.00 0.00 C ATOM 453 NZ LYS A 49 21.696 7.729 -22.429 1.00 0.00 N ATOM 0 H LYS A 49 17.583 4.971 -18.629 1.00 0.00 H new ATOM 0 HA LYS A 49 18.030 2.729 -20.293 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.898 4.571 -18.707 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.463 3.394 -19.876 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.210 4.541 -21.683 1.00 0.00 H new ATOM 0 HG3 LYS A 49 18.550 5.683 -20.529 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.709 6.698 -20.146 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.548 5.400 -20.973 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.564 6.100 -23.138 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.627 7.345 -22.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.537 8.351 -23.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.774 8.304 -21.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.576 7.193 -22.568 1.00 0.00 H new ATOM 467 N SER A 50 18.705 2.224 -17.097 1.00 0.00 N ATOM 468 CA SER A 50 18.954 1.172 -16.110 1.00 0.00 C ATOM 469 C SER A 50 17.930 0.075 -16.075 1.00 0.00 C ATOM 470 O SER A 50 18.254 -1.092 -15.863 1.00 0.00 O ATOM 471 CB SER A 50 19.061 1.738 -14.672 1.00 0.00 C ATOM 472 OG SER A 50 20.401 2.142 -14.425 1.00 0.00 O ATOM 0 H SER A 50 18.544 3.141 -16.680 1.00 0.00 H new ATOM 0 HA SER A 50 19.900 0.746 -16.445 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.385 2.585 -14.551 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.758 0.982 -13.948 1.00 0.00 H new ATOM 0 HG SER A 50 20.472 2.502 -13.516 1.00 0.00 H new ATOM 478 N ILE A 51 16.658 0.416 -16.327 1.00 0.00 N ATOM 479 CA ILE A 51 15.554 -0.523 -16.271 1.00 0.00 C ATOM 480 C ILE A 51 15.416 -1.274 -17.609 1.00 0.00 C ATOM 481 O ILE A 51 14.620 -2.194 -17.785 1.00 0.00 O ATOM 482 CB ILE A 51 14.279 0.232 -15.849 1.00 0.00 C ATOM 483 CG1 ILE A 51 13.012 -0.630 -15.672 1.00 0.00 C ATOM 484 CG2 ILE A 51 13.978 1.399 -16.802 1.00 0.00 C ATOM 485 CD1 ILE A 51 13.170 -1.751 -14.646 1.00 0.00 C ATOM 0 H ILE A 51 16.375 1.364 -16.577 1.00 0.00 H new ATOM 0 HA ILE A 51 15.739 -1.292 -15.521 1.00 0.00 H new ATOM 0 HB ILE A 51 14.521 0.602 -14.853 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.185 0.013 -15.370 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.742 -1.065 -16.634 1.00 0.00 H new ATOM 0 HG21 ILE A 51 13.072 1.911 -16.476 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.813 2.099 -16.795 1.00 0.00 H new ATOM 0 HG23 ILE A 51 13.835 1.016 -17.812 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.239 -2.314 -14.576 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.975 -2.418 -14.956 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.409 -1.322 -13.673 1.00 0.00 H new ATOM 497 N TYR A 52 16.294 -0.946 -18.537 1.00 0.00 N ATOM 498 CA TYR A 52 16.414 -1.666 -19.788 1.00 0.00 C ATOM 499 C TYR A 52 17.334 -2.873 -19.666 1.00 0.00 C ATOM 500 O TYR A 52 17.035 -3.930 -20.208 1.00 0.00 O ATOM 501 CB TYR A 52 16.825 -0.743 -20.957 1.00 0.00 C ATOM 502 CG TYR A 52 16.691 -1.471 -22.275 1.00 0.00 C ATOM 503 CD1 TYR A 52 15.427 -1.837 -22.772 1.00 0.00 C ATOM 504 CD2 TYR A 52 17.840 -1.897 -22.961 1.00 0.00 C ATOM 505 CE1 TYR A 52 15.316 -2.649 -23.910 1.00 0.00 C ATOM 506 CE2 TYR A 52 17.731 -2.709 -24.097 1.00 0.00 C ATOM 507 CZ TYR A 52 16.469 -3.104 -24.558 1.00 0.00 C ATOM 508 OH TYR A 52 16.369 -4.011 -25.632 1.00 0.00 O ATOM 0 H TYR A 52 16.947 -0.168 -18.443 1.00 0.00 H new ATOM 0 HA TYR A 52 15.420 -2.047 -20.024 1.00 0.00 H new ATOM 0 HB2 TYR A 52 16.199 0.149 -20.962 1.00 0.00 H new ATOM 0 HB3 TYR A 52 17.854 -0.410 -20.821 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.534 -1.490 -22.273 1.00 0.00 H new ATOM 0 HD2 TYR A 52 18.816 -1.596 -22.610 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.341 -2.923 -24.286 1.00 0.00 H new ATOM 0 HE2 TYR A 52 18.621 -3.031 -24.618 1.00 0.00 H new ATOM 0 HH TYR A 52 17.132 -4.625 -25.614 1.00 0.00 H new ATOM 518 N ARG A 53 18.461 -2.788 -18.927 1.00 0.00 N ATOM 519 CA ARG A 53 19.363 -3.924 -18.739 1.00 0.00 C ATOM 520 C ARG A 53 18.690 -5.073 -18.005 1.00 0.00 C ATOM 521 O ARG A 53 18.823 -6.243 -18.363 1.00 0.00 O ATOM 522 CB ARG A 53 20.671 -3.495 -18.023 1.00 0.00 C ATOM 523 CG ARG A 53 21.357 -2.325 -18.756 1.00 0.00 C ATOM 524 CD ARG A 53 22.735 -1.916 -18.222 1.00 0.00 C ATOM 525 NE ARG A 53 23.052 -0.636 -18.936 1.00 0.00 N ATOM 526 CZ ARG A 53 24.095 0.150 -18.657 1.00 0.00 C ATOM 527 NH1 ARG A 53 25.137 -0.297 -17.970 1.00 0.00 N ATOM 528 NH2 ARG A 53 24.112 1.398 -19.117 1.00 0.00 N ATOM 0 H ARG A 53 18.761 -1.936 -18.453 1.00 0.00 H new ATOM 0 HA ARG A 53 19.627 -4.286 -19.733 1.00 0.00 H new ATOM 0 HB2 ARG A 53 20.447 -3.202 -16.997 1.00 0.00 H new ATOM 0 HB3 ARG A 53 21.353 -4.343 -17.970 1.00 0.00 H new ATOM 0 HG2 ARG A 53 21.461 -2.591 -19.808 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.699 -1.457 -18.710 1.00 0.00 H new ATOM 0 HD2 ARG A 53 22.715 -1.773 -17.142 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.483 -2.681 -18.429 1.00 0.00 H new ATOM 0 HE ARG A 53 22.427 -0.345 -19.688 1.00 0.00 H new ATOM 0 HH11 ARG A 53 25.155 -1.262 -17.641 1.00 0.00 H new ATOM 0 HH12 ARG A 53 25.921 0.324 -17.770 1.00 0.00 H new ATOM 0 HH21 ARG A 53 23.333 1.746 -19.677 1.00 0.00 H new ATOM 0 HH22 ARG A 53 24.904 2.007 -18.910 1.00 0.00 H new ATOM 542 N PHE A 54 17.872 -4.725 -16.993 1.00 0.00 N ATOM 543 CA PHE A 54 17.034 -5.641 -16.245 1.00 0.00 C ATOM 544 C PHE A 54 16.022 -6.370 -17.144 1.00 0.00 C ATOM 545 O PHE A 54 15.936 -7.596 -17.145 1.00 0.00 O ATOM 546 CB PHE A 54 16.246 -4.839 -15.160 1.00 0.00 C ATOM 547 CG PHE A 54 17.080 -4.044 -14.166 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.481 -4.139 -14.026 1.00 0.00 C ATOM 549 CD2 PHE A 54 16.399 -3.133 -13.337 1.00 0.00 C ATOM 550 CE1 PHE A 54 19.172 -3.320 -13.122 1.00 0.00 C ATOM 551 CE2 PHE A 54 17.082 -2.325 -12.420 1.00 0.00 C ATOM 552 CZ PHE A 54 18.473 -2.413 -12.318 1.00 0.00 C ATOM 0 H PHE A 54 17.784 -3.760 -16.674 1.00 0.00 H new ATOM 0 HA PHE A 54 17.685 -6.389 -15.792 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.571 -4.150 -15.668 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.625 -5.539 -14.602 1.00 0.00 H new ATOM 0 HD1 PHE A 54 19.029 -4.853 -14.624 1.00 0.00 H new ATOM 0 HD2 PHE A 54 15.324 -3.055 -13.410 1.00 0.00 H new ATOM 0 HE1 PHE A 54 20.247 -3.389 -13.046 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.536 -1.636 -11.793 1.00 0.00 H new ATOM 0 HZ PHE A 54 19.006 -1.783 -11.621 1.00 0.00 H new ATOM 562 N PHE A 55 15.278 -5.618 -17.990 1.00 0.00 N ATOM 563 CA PHE A 55 14.371 -6.163 -18.994 1.00 0.00 C ATOM 564 C PHE A 55 15.081 -7.006 -20.057 1.00 0.00 C ATOM 565 O PHE A 55 14.668 -8.124 -20.360 1.00 0.00 O ATOM 566 CB PHE A 55 13.611 -4.981 -19.670 1.00 0.00 C ATOM 567 CG PHE A 55 12.598 -5.395 -20.717 1.00 0.00 C ATOM 568 CD1 PHE A 55 11.649 -6.401 -20.467 1.00 0.00 C ATOM 569 CD2 PHE A 55 12.592 -4.758 -21.971 1.00 0.00 C ATOM 570 CE1 PHE A 55 10.732 -6.778 -21.457 1.00 0.00 C ATOM 571 CE2 PHE A 55 11.668 -5.125 -22.959 1.00 0.00 C ATOM 572 CZ PHE A 55 10.738 -6.139 -22.702 1.00 0.00 C ATOM 0 H PHE A 55 15.301 -4.598 -17.983 1.00 0.00 H new ATOM 0 HA PHE A 55 13.679 -6.835 -18.486 1.00 0.00 H new ATOM 0 HB2 PHE A 55 13.100 -4.406 -18.897 1.00 0.00 H new ATOM 0 HB3 PHE A 55 14.340 -4.316 -20.133 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.626 -6.888 -19.503 1.00 0.00 H new ATOM 0 HD2 PHE A 55 13.308 -3.976 -22.175 1.00 0.00 H new ATOM 0 HE1 PHE A 55 10.018 -7.564 -21.259 1.00 0.00 H new ATOM 0 HE2 PHE A 55 11.674 -4.626 -23.917 1.00 0.00 H new ATOM 0 HZ PHE A 55 10.027 -6.427 -23.462 1.00 0.00 H new ATOM 582 N GLU A 56 16.195 -6.518 -20.632 1.00 0.00 N ATOM 583 CA GLU A 56 16.886 -7.210 -21.705 1.00 0.00 C ATOM 584 C GLU A 56 17.509 -8.518 -21.278 1.00 0.00 C ATOM 585 O GLU A 56 17.382 -9.540 -21.950 1.00 0.00 O ATOM 586 CB GLU A 56 17.882 -6.299 -22.442 1.00 0.00 C ATOM 587 CG GLU A 56 18.213 -6.873 -23.836 1.00 0.00 C ATOM 588 CD GLU A 56 19.023 -5.909 -24.667 1.00 0.00 C ATOM 589 OE1 GLU A 56 20.147 -5.538 -24.237 1.00 0.00 O ATOM 590 OE2 GLU A 56 18.544 -5.525 -25.769 1.00 0.00 O ATOM 0 H GLU A 56 16.630 -5.637 -20.359 1.00 0.00 H new ATOM 0 HA GLU A 56 16.112 -7.479 -22.424 1.00 0.00 H new ATOM 0 HB2 GLU A 56 17.461 -5.299 -22.545 1.00 0.00 H new ATOM 0 HB3 GLU A 56 18.796 -6.201 -21.856 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.765 -7.806 -23.722 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.287 -7.113 -24.359 1.00 0.00 H new ATOM 597 N HIS A 57 18.137 -8.550 -20.093 1.00 0.00 N ATOM 598 CA HIS A 57 18.694 -9.776 -19.562 1.00 0.00 C ATOM 599 C HIS A 57 17.621 -10.740 -19.043 1.00 0.00 C ATOM 600 O HIS A 57 17.826 -11.947 -18.986 1.00 0.00 O ATOM 601 CB HIS A 57 19.769 -9.441 -18.502 1.00 0.00 C ATOM 602 CG HIS A 57 20.731 -10.533 -18.124 1.00 0.00 C ATOM 603 ND1 HIS A 57 21.538 -11.133 -19.079 1.00 0.00 N ATOM 604 CD2 HIS A 57 21.129 -10.905 -16.880 1.00 0.00 C ATOM 605 CE1 HIS A 57 22.412 -11.848 -18.386 1.00 0.00 C ATOM 606 NE2 HIS A 57 22.202 -11.745 -17.056 1.00 0.00 N ATOM 0 H HIS A 57 18.265 -7.734 -19.494 1.00 0.00 H new ATOM 0 HA HIS A 57 19.177 -10.315 -20.377 1.00 0.00 H new ATOM 0 HB2 HIS A 57 20.348 -8.593 -18.866 1.00 0.00 H new ATOM 0 HB3 HIS A 57 19.259 -9.113 -17.596 1.00 0.00 H new ATOM 0 HD2 HIS A 57 20.690 -10.602 -15.941 1.00 0.00 H new ATOM 0 HE1 HIS A 57 23.197 -12.441 -18.831 1.00 0.00 H new ATOM 0 HE2 HIS A 57 22.739 -12.204 -16.320 1.00 0.00 H new ATOM 614 N GLY A 58 16.394 -10.265 -18.721 1.00 0.00 N ATOM 615 CA GLY A 58 15.253 -11.152 -18.447 1.00 0.00 C ATOM 616 C GLY A 58 14.738 -11.874 -19.673 1.00 0.00 C ATOM 617 O GLY A 58 14.370 -13.048 -19.616 1.00 0.00 O ATOM 0 H GLY A 58 16.176 -9.271 -18.646 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.547 -11.888 -17.699 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.443 -10.565 -18.015 1.00 0.00 H new ATOM 621 N LEU A 59 14.755 -11.195 -20.848 1.00 0.00 N ATOM 622 CA LEU A 59 14.446 -11.793 -22.143 1.00 0.00 C ATOM 623 C LEU A 59 15.449 -12.873 -22.471 1.00 0.00 C ATOM 624 O LEU A 59 15.098 -13.992 -22.851 1.00 0.00 O ATOM 625 CB LEU A 59 14.528 -10.757 -23.302 1.00 0.00 C ATOM 626 CG LEU A 59 13.460 -9.645 -23.317 1.00 0.00 C ATOM 627 CD1 LEU A 59 13.847 -8.558 -24.336 1.00 0.00 C ATOM 628 CD2 LEU A 59 12.073 -10.202 -23.662 1.00 0.00 C ATOM 0 H LEU A 59 14.989 -10.204 -20.908 1.00 0.00 H new ATOM 0 HA LEU A 59 13.433 -12.186 -22.062 1.00 0.00 H new ATOM 0 HB2 LEU A 59 15.510 -10.285 -23.267 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.468 -11.298 -24.246 1.00 0.00 H new ATOM 0 HG LEU A 59 13.415 -9.214 -22.317 1.00 0.00 H new ATOM 0 HD11 LEU A 59 13.087 -7.776 -24.340 1.00 0.00 H new ATOM 0 HD12 LEU A 59 14.810 -8.127 -24.060 1.00 0.00 H new ATOM 0 HD13 LEU A 59 13.919 -9.000 -25.330 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.345 -9.391 -23.663 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.102 -10.665 -24.648 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.785 -10.946 -22.920 1.00 0.00 H new ATOM 640 N LYS A 60 16.741 -12.550 -22.271 1.00 0.00 N ATOM 641 CA LYS A 60 17.824 -13.467 -22.509 1.00 0.00 C ATOM 642 C LYS A 60 17.843 -14.702 -21.581 1.00 0.00 C ATOM 643 O LYS A 60 18.155 -15.803 -22.038 1.00 0.00 O ATOM 644 CB LYS A 60 19.205 -12.771 -22.616 1.00 0.00 C ATOM 645 CG LYS A 60 19.228 -11.733 -23.753 1.00 0.00 C ATOM 646 CD LYS A 60 20.631 -11.280 -24.196 1.00 0.00 C ATOM 647 CE LYS A 60 20.555 -10.150 -25.236 1.00 0.00 C ATOM 648 NZ LYS A 60 21.884 -9.811 -25.768 1.00 0.00 N ATOM 0 H LYS A 60 17.043 -11.635 -21.937 1.00 0.00 H new ATOM 0 HA LYS A 60 17.611 -13.874 -23.497 1.00 0.00 H new ATOM 0 HB2 LYS A 60 19.441 -12.282 -21.671 1.00 0.00 H new ATOM 0 HB3 LYS A 60 19.978 -13.519 -22.790 1.00 0.00 H new ATOM 0 HG2 LYS A 60 18.709 -12.151 -24.616 1.00 0.00 H new ATOM 0 HG3 LYS A 60 18.664 -10.856 -23.435 1.00 0.00 H new ATOM 0 HD2 LYS A 60 21.196 -10.940 -23.328 1.00 0.00 H new ATOM 0 HD3 LYS A 60 21.172 -12.127 -24.617 1.00 0.00 H new ATOM 0 HE2 LYS A 60 19.901 -10.452 -26.054 1.00 0.00 H new ATOM 0 HE3 LYS A 60 20.109 -9.266 -24.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 21.794 -9.046 -26.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 22.500 -9.499 -24.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 22.299 -10.648 -26.224 1.00 0.00 H new ATOM 662 N ARG A 61 17.531 -14.588 -20.263 1.00 0.00 N ATOM 663 CA ARG A 61 17.814 -15.671 -19.313 1.00 0.00 C ATOM 664 C ARG A 61 16.614 -16.343 -18.571 1.00 0.00 C ATOM 665 O ARG A 61 16.815 -17.388 -17.950 1.00 0.00 O ATOM 666 CB ARG A 61 18.850 -15.156 -18.269 1.00 0.00 C ATOM 667 CG ARG A 61 20.039 -14.322 -18.834 1.00 0.00 C ATOM 668 CD ARG A 61 20.993 -15.005 -19.829 1.00 0.00 C ATOM 669 NE ARG A 61 21.803 -13.928 -20.499 1.00 0.00 N ATOM 670 CZ ARG A 61 22.680 -14.157 -21.487 1.00 0.00 C ATOM 671 NH1 ARG A 61 22.935 -15.366 -21.968 1.00 0.00 N ATOM 672 NH2 ARG A 61 23.334 -13.151 -22.061 1.00 0.00 N ATOM 0 H ARG A 61 17.090 -13.766 -19.849 1.00 0.00 H new ATOM 0 HA ARG A 61 18.188 -16.478 -19.943 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.323 -14.547 -17.535 1.00 0.00 H new ATOM 0 HB3 ARG A 61 19.257 -16.016 -17.737 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.626 -13.439 -19.321 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.632 -13.972 -17.989 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.646 -15.708 -19.312 1.00 0.00 H new ATOM 0 HD3 ARG A 61 20.431 -15.576 -20.568 1.00 0.00 H new ATOM 0 HE ARG A 61 21.677 -12.966 -20.183 1.00 0.00 H new ATOM 0 HH11 ARG A 61 22.453 -16.179 -21.585 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.613 -15.483 -22.721 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.171 -12.193 -21.750 1.00 0.00 H new ATOM 0 HH22 ARG A 61 23.999 -13.337 -22.812 1.00 0.00 H new ATOM 686 N GLY A 62 15.344 -15.843 -18.617 1.00 0.00 N ATOM 687 CA GLY A 62 14.177 -16.448 -17.913 1.00 0.00 C ATOM 688 C GLY A 62 13.417 -17.447 -18.750 1.00 0.00 C ATOM 689 O GLY A 62 13.226 -18.596 -18.271 1.00 0.00 O ATOM 0 H GLY A 62 15.103 -15.005 -19.146 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.526 -16.939 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.498 -15.653 -17.605 1.00 0.00 H new ATOM 694 N SER B 22 -4.305 -3.598 19.679 1.00 0.00 N ATOM 695 CA SER B 22 -5.131 -2.877 18.679 1.00 0.00 C ATOM 696 C SER B 22 -5.424 -3.513 17.338 1.00 0.00 C ATOM 697 O SER B 22 -5.644 -4.722 17.291 1.00 0.00 O ATOM 698 CB SER B 22 -5.487 -1.368 18.884 1.00 0.00 C ATOM 699 OG SER B 22 -6.713 -1.012 18.219 1.00 0.00 O ATOM 0 HA SER B 22 -6.006 -3.256 19.206 1.00 0.00 H new ATOM 0 HB2 SER B 22 -5.577 -1.158 19.950 1.00 0.00 H new ATOM 0 HB3 SER B 22 -4.675 -0.748 18.504 1.00 0.00 H new ATOM 0 HG SER B 22 -6.904 -0.063 18.371 1.00 0.00 H new ATOM 704 N SER B 23 -5.482 -2.774 16.206 1.00 0.00 N ATOM 705 CA SER B 23 -5.952 -3.300 14.920 1.00 0.00 C ATOM 706 C SER B 23 -4.805 -4.006 14.201 1.00 0.00 C ATOM 707 O SER B 23 -4.547 -3.842 13.010 1.00 0.00 O ATOM 708 CB SER B 23 -6.658 -2.247 14.025 1.00 0.00 C ATOM 709 OG SER B 23 -7.731 -1.642 14.762 1.00 0.00 O ATOM 0 H SER B 23 -5.201 -1.794 16.167 1.00 0.00 H new ATOM 0 HA SER B 23 -6.734 -4.028 15.137 1.00 0.00 H new ATOM 0 HB2 SER B 23 -5.945 -1.486 13.707 1.00 0.00 H new ATOM 0 HB3 SER B 23 -7.043 -2.720 13.122 1.00 0.00 H new ATOM 0 HG SER B 23 -8.178 -0.975 14.200 1.00 0.00 H new ATOM 715 N ASP B 24 -4.069 -4.811 14.995 1.00 0.00 N ATOM 716 CA ASP B 24 -2.823 -5.489 14.732 1.00 0.00 C ATOM 717 C ASP B 24 -2.881 -6.539 13.629 1.00 0.00 C ATOM 718 O ASP B 24 -1.979 -6.504 12.790 1.00 0.00 O ATOM 719 CB ASP B 24 -2.209 -6.018 16.064 1.00 0.00 C ATOM 720 CG ASP B 24 -2.094 -4.930 17.118 1.00 0.00 C ATOM 721 OD1 ASP B 24 -1.450 -3.877 16.875 1.00 0.00 O ATOM 722 OD2 ASP B 24 -2.632 -5.112 18.243 1.00 0.00 O ATOM 0 H ASP B 24 -4.389 -5.012 15.942 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.145 -4.744 14.315 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.826 -6.830 16.449 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.221 -6.435 15.866 1.00 0.00 H new ATOM 727 N PRO B 25 -3.863 -7.441 13.483 1.00 0.00 N ATOM 728 CA PRO B 25 -3.927 -8.351 12.343 1.00 0.00 C ATOM 729 C PRO B 25 -3.926 -7.658 10.998 1.00 0.00 C ATOM 730 O PRO B 25 -3.275 -8.139 10.073 1.00 0.00 O ATOM 731 CB PRO B 25 -5.207 -9.169 12.585 1.00 0.00 C ATOM 732 CG PRO B 25 -5.337 -9.182 14.108 1.00 0.00 C ATOM 733 CD PRO B 25 -4.879 -7.777 14.489 1.00 0.00 C ATOM 0 HA PRO B 25 -3.034 -8.974 12.287 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -6.074 -8.708 12.112 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -5.122 -10.178 12.180 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.361 -9.376 14.426 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.711 -9.950 14.562 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.708 -7.069 14.469 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.464 -7.753 15.497 1.00 0.00 H new ATOM 741 N LEU B 26 -4.623 -6.513 10.877 1.00 0.00 N ATOM 742 CA LEU B 26 -4.642 -5.695 9.679 1.00 0.00 C ATOM 743 C LEU B 26 -3.271 -5.114 9.324 1.00 0.00 C ATOM 744 O LEU B 26 -2.804 -5.210 8.188 1.00 0.00 O ATOM 745 CB LEU B 26 -5.683 -4.564 9.874 1.00 0.00 C ATOM 746 CG LEU B 26 -6.532 -4.220 8.634 1.00 0.00 C ATOM 747 CD1 LEU B 26 -7.543 -3.123 9.001 1.00 0.00 C ATOM 748 CD2 LEU B 26 -5.692 -3.794 7.421 1.00 0.00 C ATOM 0 H LEU B 26 -5.196 -6.135 11.632 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.919 -6.332 8.839 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.354 -4.848 10.684 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.159 -3.664 10.195 1.00 0.00 H new ATOM 0 HG LEU B 26 -7.052 -5.130 8.334 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -8.146 -2.876 8.127 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -8.192 -3.479 9.801 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.009 -2.234 9.336 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -6.352 -3.566 6.584 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -5.109 -2.909 7.675 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -5.018 -4.604 7.142 1.00 0.00 H new ATOM 760 N VAL B 27 -2.561 -4.543 10.322 1.00 0.00 N ATOM 761 CA VAL B 27 -1.233 -3.965 10.157 1.00 0.00 C ATOM 762 C VAL B 27 -0.177 -4.995 9.761 1.00 0.00 C ATOM 763 O VAL B 27 0.628 -4.778 8.849 1.00 0.00 O ATOM 764 CB VAL B 27 -0.791 -3.215 11.412 1.00 0.00 C ATOM 765 CG1 VAL B 27 0.627 -2.622 11.259 1.00 0.00 C ATOM 766 CG2 VAL B 27 -1.790 -2.072 11.686 1.00 0.00 C ATOM 0 H VAL B 27 -2.912 -4.476 11.277 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.318 -3.257 9.332 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.770 -3.922 12.241 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.902 -2.097 12.174 1.00 0.00 H new ATOM 0 HG12 VAL B 27 1.339 -3.426 11.073 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.641 -1.924 10.422 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.485 -1.529 12.580 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.806 -1.391 10.835 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.786 -2.488 11.836 1.00 0.00 H new ATOM 776 N VAL B 28 -0.168 -6.171 10.416 1.00 0.00 N ATOM 777 CA VAL B 28 0.725 -7.271 10.045 1.00 0.00 C ATOM 778 C VAL B 28 0.410 -7.835 8.660 1.00 0.00 C ATOM 779 O VAL B 28 1.306 -7.992 7.825 1.00 0.00 O ATOM 780 CB VAL B 28 0.764 -8.401 11.068 1.00 0.00 C ATOM 781 CG1 VAL B 28 1.866 -9.421 10.719 1.00 0.00 C ATOM 782 CG2 VAL B 28 1.063 -7.816 12.462 1.00 0.00 C ATOM 0 H VAL B 28 -0.775 -6.379 11.209 1.00 0.00 H new ATOM 0 HA VAL B 28 1.717 -6.820 10.022 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.203 -8.904 11.060 1.00 0.00 H new ATOM 0 HG11 VAL B 28 1.874 -10.217 11.463 1.00 0.00 H new ATOM 0 HG12 VAL B 28 1.670 -9.846 9.735 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.835 -8.922 10.712 1.00 0.00 H new ATOM 0 HG21 VAL B 28 1.092 -8.621 13.196 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.027 -7.307 12.444 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.282 -7.105 12.733 1.00 0.00 H new ATOM 792 N ALA B 29 -0.886 -8.067 8.338 1.00 0.00 N ATOM 793 CA ALA B 29 -1.333 -8.529 7.032 1.00 0.00 C ATOM 794 C ALA B 29 -0.940 -7.581 5.910 1.00 0.00 C ATOM 795 O ALA B 29 -0.424 -7.998 4.876 1.00 0.00 O ATOM 796 CB ALA B 29 -2.865 -8.684 7.034 1.00 0.00 C ATOM 0 H ALA B 29 -1.650 -7.932 9.000 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.844 -9.486 6.849 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.197 -9.030 6.055 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.156 -9.410 7.793 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.328 -7.722 7.255 1.00 0.00 H new ATOM 802 N ALA B 30 -1.123 -6.264 6.112 1.00 0.00 N ATOM 803 CA ALA B 30 -0.717 -5.225 5.194 1.00 0.00 C ATOM 804 C ALA B 30 0.780 -5.129 4.976 1.00 0.00 C ATOM 805 O ALA B 30 1.244 -4.862 3.864 1.00 0.00 O ATOM 806 CB ALA B 30 -1.202 -3.867 5.702 1.00 0.00 C ATOM 0 H ALA B 30 -1.574 -5.899 6.951 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.168 -5.494 4.239 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -0.893 -3.087 5.006 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.289 -3.875 5.779 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -0.770 -3.670 6.683 1.00 0.00 H new ATOM 812 N SER B 31 1.566 -5.327 6.045 1.00 0.00 N ATOM 813 CA SER B 31 3.017 -5.368 5.973 1.00 0.00 C ATOM 814 C SER B 31 3.503 -6.550 5.094 1.00 0.00 C ATOM 815 O SER B 31 4.267 -6.382 4.139 1.00 0.00 O ATOM 816 CB SER B 31 3.625 -5.466 7.402 1.00 0.00 C ATOM 817 OG SER B 31 3.295 -4.292 8.129 1.00 0.00 O ATOM 0 H SER B 31 1.200 -5.463 6.987 1.00 0.00 H new ATOM 0 HA SER B 31 3.359 -4.443 5.507 1.00 0.00 H new ATOM 0 HB2 SER B 31 3.239 -6.347 7.915 1.00 0.00 H new ATOM 0 HB3 SER B 31 4.707 -5.580 7.343 1.00 0.00 H new ATOM 0 HG SER B 31 2.366 -4.348 8.436 1.00 0.00 H new ATOM 823 N ILE B 32 3.120 -7.809 5.548 1.00 0.00 N ATOM 824 CA ILE B 32 3.243 -9.013 4.727 1.00 0.00 C ATOM 825 C ILE B 32 2.845 -8.793 3.261 1.00 0.00 C ATOM 826 O ILE B 32 3.633 -9.040 2.355 1.00 0.00 O ATOM 827 CB ILE B 32 2.514 -10.187 5.372 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.319 -10.663 6.611 1.00 0.00 C ATOM 829 CG2 ILE B 32 2.281 -11.326 4.376 1.00 0.00 C ATOM 830 CD1 ILE B 32 2.604 -11.734 7.449 1.00 0.00 C ATOM 0 H ILE B 32 2.731 -7.978 6.476 1.00 0.00 H new ATOM 0 HA ILE B 32 4.302 -9.267 4.689 1.00 0.00 H new ATOM 0 HB ILE B 32 1.526 -9.858 5.694 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.279 -11.058 6.278 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.532 -9.803 7.245 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.759 -12.143 4.874 1.00 0.00 H new ATOM 0 HG22 ILE B 32 1.678 -10.964 3.544 1.00 0.00 H new ATOM 0 HG23 ILE B 32 3.240 -11.683 4.001 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.232 -12.013 8.295 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.657 -11.337 7.815 1.00 0.00 H new ATOM 0 HD13 ILE B 32 2.415 -12.613 6.832 1.00 0.00 H new ATOM 842 N ILE B 33 1.635 -8.272 2.980 1.00 0.00 N ATOM 843 CA ILE B 33 1.177 -7.953 1.633 1.00 0.00 C ATOM 844 C ILE B 33 2.019 -6.897 0.902 1.00 0.00 C ATOM 845 O ILE B 33 2.305 -7.025 -0.289 1.00 0.00 O ATOM 846 CB ILE B 33 -0.324 -7.625 1.615 1.00 0.00 C ATOM 847 CG1 ILE B 33 -1.087 -8.961 1.465 1.00 0.00 C ATOM 848 CG2 ILE B 33 -0.729 -6.611 0.519 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.546 -8.888 1.920 1.00 0.00 C ATOM 0 H ILE B 33 0.945 -8.061 3.701 1.00 0.00 H new ATOM 0 HA ILE B 33 1.330 -8.862 1.052 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.585 -7.128 2.549 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.056 -9.272 0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.573 -9.730 2.042 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -1.803 -6.430 0.569 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.195 -5.674 0.676 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.475 -7.014 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -3.018 -9.861 1.786 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.585 -8.608 2.973 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -3.075 -8.143 1.326 1.00 0.00 H new ATOM 861 N GLY B 34 2.473 -5.830 1.582 1.00 0.00 N ATOM 862 CA GLY B 34 3.379 -4.818 1.031 1.00 0.00 C ATOM 863 C GLY B 34 4.615 -5.353 0.373 1.00 0.00 C ATOM 864 O GLY B 34 4.948 -4.990 -0.760 1.00 0.00 O ATOM 0 H GLY B 34 2.212 -5.647 2.551 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.830 -4.221 0.303 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.678 -4.146 1.835 1.00 0.00 H new ATOM 868 N ILE B 35 5.368 -6.255 1.100 1.00 0.00 N ATOM 869 CA ILE B 35 6.510 -6.969 0.671 1.00 0.00 C ATOM 870 C ILE B 35 6.120 -7.968 -0.422 1.00 0.00 C ATOM 871 O ILE B 35 6.795 -8.070 -1.452 1.00 0.00 O ATOM 872 CB ILE B 35 7.156 -7.733 1.847 1.00 0.00 C ATOM 873 CG1 ILE B 35 7.630 -6.764 2.954 1.00 0.00 C ATOM 874 CG2 ILE B 35 8.343 -8.590 1.360 1.00 0.00 C ATOM 875 CD1 ILE B 35 7.744 -7.452 4.321 1.00 0.00 C ATOM 0 H ILE B 35 5.128 -6.478 2.066 1.00 0.00 H new ATOM 0 HA ILE B 35 7.230 -6.251 0.278 1.00 0.00 H new ATOM 0 HB ILE B 35 6.393 -8.390 2.266 1.00 0.00 H new ATOM 0 HG12 ILE B 35 8.598 -6.347 2.678 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.932 -5.930 3.027 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.782 -9.119 2.206 1.00 0.00 H new ATOM 0 HG22 ILE B 35 7.992 -9.313 0.623 1.00 0.00 H new ATOM 0 HG23 ILE B 35 9.095 -7.945 0.906 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.080 -6.730 5.065 1.00 0.00 H new ATOM 0 HD12 ILE B 35 6.770 -7.846 4.612 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.462 -8.269 4.258 1.00 0.00 H new ATOM 887 N LEU B 36 5.043 -8.735 -0.143 1.00 0.00 N ATOM 888 CA LEU B 36 4.477 -9.671 -1.138 1.00 0.00 C ATOM 889 C LEU B 36 4.243 -9.029 -2.508 1.00 0.00 C ATOM 890 O LEU B 36 4.649 -9.574 -3.531 1.00 0.00 O ATOM 891 CB LEU B 36 3.176 -10.280 -0.603 1.00 0.00 C ATOM 892 CG LEU B 36 2.584 -11.444 -1.410 1.00 0.00 C ATOM 893 CD1 LEU B 36 3.503 -12.671 -1.414 1.00 0.00 C ATOM 894 CD2 LEU B 36 1.214 -11.818 -0.828 1.00 0.00 C ATOM 0 H LEU B 36 4.554 -8.725 0.752 1.00 0.00 H new ATOM 0 HA LEU B 36 5.218 -10.456 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU B 36 3.354 -10.626 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 36 2.428 -9.490 -0.544 1.00 0.00 H new ATOM 0 HG LEU B 36 2.478 -11.116 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU B 36 3.043 -13.469 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU B 36 4.463 -12.405 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU B 36 3.658 -13.013 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU B 36 0.790 -12.644 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU B 36 1.331 -12.118 0.213 1.00 0.00 H new ATOM 0 HD23 LEU B 36 0.547 -10.958 -0.885 1.00 0.00 H new ATOM 906 N HIS B 37 3.642 -7.764 -2.623 1.00 0.00 N ATOM 907 CA HIS B 37 3.491 -7.005 -3.838 1.00 0.00 C ATOM 908 C HIS B 37 4.842 -6.678 -4.511 1.00 0.00 C ATOM 909 O HIS B 37 4.973 -6.784 -5.733 1.00 0.00 O ATOM 910 CB HIS B 37 2.666 -5.698 -3.613 1.00 0.00 C ATOM 911 CG HIS B 37 2.390 -5.044 -4.913 1.00 0.00 C ATOM 912 ND1 HIS B 37 3.151 -4.027 -5.505 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.394 -5.413 -5.785 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.599 -3.818 -6.691 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.539 -4.627 -6.900 1.00 0.00 N ATOM 0 H HIS B 37 3.255 -7.279 -1.813 1.00 0.00 H new ATOM 0 HA HIS B 37 2.934 -7.649 -4.519 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.729 -5.932 -3.108 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.217 -5.017 -2.964 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.644 -6.173 -5.624 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.954 -3.089 -7.404 1.00 0.00 H new ATOM 0 HE2 HIS B 37 0.953 -4.650 -7.734 1.00 0.00 H new ATOM 923 N LEU B 38 5.876 -6.307 -3.740 1.00 0.00 N ATOM 924 CA LEU B 38 7.232 -6.121 -4.297 1.00 0.00 C ATOM 925 C LEU B 38 7.788 -7.393 -4.932 1.00 0.00 C ATOM 926 O LEU B 38 8.368 -7.353 -6.016 1.00 0.00 O ATOM 927 CB LEU B 38 8.224 -5.552 -3.250 1.00 0.00 C ATOM 928 CG LEU B 38 9.635 -5.249 -3.805 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.626 -4.229 -4.957 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.576 -4.748 -2.703 1.00 0.00 C ATOM 0 H LEU B 38 5.804 -6.130 -2.738 1.00 0.00 H new ATOM 0 HA LEU B 38 7.124 -5.382 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.807 -4.636 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.315 -6.264 -2.429 1.00 0.00 H new ATOM 0 HG LEU B 38 9.999 -6.198 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.646 -4.060 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU B 38 9.024 -4.615 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU B 38 9.201 -3.288 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.559 -4.545 -3.128 1.00 0.00 H new ATOM 0 HD22 LEU B 38 10.173 -3.833 -2.268 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.666 -5.509 -1.928 1.00 0.00 H new ATOM 942 N ILE B 39 7.557 -8.554 -4.306 1.00 0.00 N ATOM 943 CA ILE B 39 7.922 -9.853 -4.887 1.00 0.00 C ATOM 944 C ILE B 39 7.126 -10.144 -6.155 1.00 0.00 C ATOM 945 O ILE B 39 7.696 -10.568 -7.156 1.00 0.00 O ATOM 946 CB ILE B 39 7.914 -10.979 -3.857 1.00 0.00 C ATOM 947 CG1 ILE B 39 8.836 -10.593 -2.674 1.00 0.00 C ATOM 948 CG2 ILE B 39 8.406 -12.284 -4.517 1.00 0.00 C ATOM 949 CD1 ILE B 39 8.826 -11.603 -1.525 1.00 0.00 C ATOM 0 H ILE B 39 7.115 -8.620 -3.389 1.00 0.00 H new ATOM 0 HA ILE B 39 8.962 -9.793 -5.208 1.00 0.00 H new ATOM 0 HB ILE B 39 6.902 -11.135 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.857 -10.486 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE B 39 8.531 -9.619 -2.291 1.00 0.00 H new ATOM 0 HG21 ILE B 39 8.400 -13.088 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.746 -12.544 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE B 39 9.420 -12.142 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE B 39 9.496 -11.262 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE B 39 7.815 -11.694 -1.129 1.00 0.00 H new ATOM 0 HD13 ILE B 39 9.161 -12.574 -1.891 1.00 0.00 H new ATOM 961 N LEU B 40 5.810 -9.828 -6.200 1.00 0.00 N ATOM 962 CA LEU B 40 4.987 -9.945 -7.402 1.00 0.00 C ATOM 963 C LEU B 40 5.473 -9.080 -8.566 1.00 0.00 C ATOM 964 O LEU B 40 5.433 -9.506 -9.716 1.00 0.00 O ATOM 965 CB LEU B 40 3.497 -9.609 -7.134 1.00 0.00 C ATOM 966 CG LEU B 40 2.773 -10.548 -6.147 1.00 0.00 C ATOM 967 CD1 LEU B 40 1.340 -10.054 -5.917 1.00 0.00 C ATOM 968 CD2 LEU B 40 2.759 -12.014 -6.608 1.00 0.00 C ATOM 0 H LEU B 40 5.296 -9.483 -5.389 1.00 0.00 H new ATOM 0 HA LEU B 40 5.084 -10.993 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.435 -8.590 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU B 40 2.962 -9.626 -8.084 1.00 0.00 H new ATOM 0 HG LEU B 40 3.334 -10.521 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU B 40 0.833 -10.720 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.365 -9.046 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.802 -10.044 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU B 40 2.235 -12.622 -5.871 1.00 0.00 H new ATOM 0 HD22 LEU B 40 2.249 -12.089 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU B 40 3.783 -12.372 -6.713 1.00 0.00 H new ATOM 980 N TRP B 41 5.986 -7.854 -8.315 1.00 0.00 N ATOM 981 CA TRP B 41 6.609 -7.009 -9.320 1.00 0.00 C ATOM 982 C TRP B 41 7.850 -7.674 -9.968 1.00 0.00 C ATOM 983 O TRP B 41 8.050 -7.637 -11.180 1.00 0.00 O ATOM 984 CB TRP B 41 7.062 -5.648 -8.704 1.00 0.00 C ATOM 985 CG TRP B 41 7.588 -4.662 -9.649 1.00 0.00 C ATOM 986 CD1 TRP B 41 8.838 -4.670 -10.228 1.00 0.00 C ATOM 987 CD2 TRP B 41 6.931 -3.466 -10.108 1.00 0.00 C ATOM 988 NE1 TRP B 41 8.998 -3.554 -11.012 1.00 0.00 N ATOM 989 CE2 TRP B 41 7.848 -2.796 -10.972 1.00 0.00 C ATOM 990 CE3 TRP B 41 5.659 -2.891 -9.906 1.00 0.00 C ATOM 991 CZ2 TRP B 41 7.532 -1.602 -11.625 1.00 0.00 C ATOM 992 CZ3 TRP B 41 5.346 -1.696 -10.549 1.00 0.00 C ATOM 993 CH2 TRP B 41 6.270 -1.060 -11.403 1.00 0.00 C ATOM 0 H TRP B 41 5.971 -7.431 -7.387 1.00 0.00 H new ATOM 0 HA TRP B 41 5.850 -6.850 -10.086 1.00 0.00 H new ATOM 0 HB2 TRP B 41 6.212 -5.206 -8.183 1.00 0.00 H new ATOM 0 HB3 TRP B 41 7.827 -5.848 -7.954 1.00 0.00 H new ATOM 0 HD1 TRP B 41 9.582 -5.440 -10.086 1.00 0.00 H new ATOM 0 HE1 TRP B 41 9.838 -3.322 -11.542 1.00 0.00 H new ATOM 0 HE3 TRP B 41 4.938 -3.371 -9.261 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 8.242 -1.117 -12.279 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 4.376 -1.248 -10.390 1.00 0.00 H new ATOM 0 HH2 TRP B 41 5.994 -0.138 -11.892 1.00 0.00 H new ATOM 1004 N ILE B 42 8.728 -8.281 -9.160 1.00 0.00 N ATOM 1005 CA ILE B 42 9.944 -8.985 -9.631 1.00 0.00 C ATOM 1006 C ILE B 42 9.590 -10.224 -10.433 1.00 0.00 C ATOM 1007 O ILE B 42 10.121 -10.491 -11.506 1.00 0.00 O ATOM 1008 CB ILE B 42 10.868 -9.285 -8.446 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.233 -7.998 -7.648 1.00 0.00 C ATOM 1010 CG2 ILE B 42 12.171 -9.952 -8.976 1.00 0.00 C ATOM 1011 CD1 ILE B 42 11.770 -8.292 -6.246 1.00 0.00 C ATOM 0 H ILE B 42 8.619 -8.302 -8.146 1.00 0.00 H new ATOM 0 HA ILE B 42 10.491 -8.334 -10.313 1.00 0.00 H new ATOM 0 HB ILE B 42 10.340 -9.955 -7.767 1.00 0.00 H new ATOM 0 HG12 ILE B 42 11.980 -7.432 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.349 -7.365 -7.567 1.00 0.00 H new ATOM 0 HG21 ILE B 42 12.835 -10.169 -8.139 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.921 -10.879 -9.491 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.670 -9.275 -9.669 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.005 -7.354 -5.743 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.016 -8.832 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.672 -8.899 -6.322 1.00 0.00 H new ATOM 1023 N LEU B 43 8.575 -10.963 -9.929 1.00 0.00 N ATOM 1024 CA LEU B 43 7.931 -12.082 -10.593 1.00 0.00 C ATOM 1025 C LEU B 43 7.321 -11.748 -11.970 1.00 0.00 C ATOM 1026 O LEU B 43 7.364 -12.570 -12.893 1.00 0.00 O ATOM 1027 CB LEU B 43 6.861 -12.764 -9.686 1.00 0.00 C ATOM 1028 CG LEU B 43 7.462 -13.546 -8.500 1.00 0.00 C ATOM 1029 CD1 LEU B 43 6.410 -13.764 -7.406 1.00 0.00 C ATOM 1030 CD2 LEU B 43 8.042 -14.900 -8.931 1.00 0.00 C ATOM 0 H LEU B 43 8.178 -10.775 -9.009 1.00 0.00 H new ATOM 0 HA LEU B 43 8.744 -12.783 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.184 -12.001 -9.301 1.00 0.00 H new ATOM 0 HB3 LEU B 43 6.263 -13.444 -10.293 1.00 0.00 H new ATOM 0 HG LEU B 43 8.279 -12.941 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.855 -14.317 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.053 -12.799 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.573 -14.331 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.453 -15.413 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.254 -15.510 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.832 -14.740 -9.665 1.00 0.00 H new ATOM 1042 N ASP B 44 6.782 -10.520 -12.144 1.00 0.00 N ATOM 1043 CA ASP B 44 6.213 -10.009 -13.379 1.00 0.00 C ATOM 1044 C ASP B 44 7.240 -9.793 -14.510 1.00 0.00 C ATOM 1045 O ASP B 44 7.041 -10.258 -15.630 1.00 0.00 O ATOM 1046 CB ASP B 44 5.483 -8.690 -12.967 1.00 0.00 C ATOM 1047 CG ASP B 44 4.412 -8.178 -13.905 1.00 0.00 C ATOM 1048 OD1 ASP B 44 4.758 -7.629 -14.981 1.00 0.00 O ATOM 1049 OD2 ASP B 44 3.212 -8.231 -13.532 1.00 0.00 O ATOM 0 H ASP B 44 6.737 -9.840 -11.385 1.00 0.00 H new ATOM 0 HA ASP B 44 5.532 -10.738 -13.818 1.00 0.00 H new ATOM 0 HB2 ASP B 44 5.030 -8.845 -11.988 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.234 -7.909 -12.851 1.00 0.00 H new ATOM 1054 N ARG B 45 8.374 -9.101 -14.261 1.00 0.00 N ATOM 1055 CA ARG B 45 9.256 -8.666 -15.364 1.00 0.00 C ATOM 1056 C ARG B 45 10.384 -9.629 -15.733 1.00 0.00 C ATOM 1057 O ARG B 45 10.915 -9.581 -16.835 1.00 0.00 O ATOM 1058 CB ARG B 45 9.702 -7.185 -15.101 1.00 0.00 C ATOM 1059 CG ARG B 45 10.748 -6.557 -16.067 1.00 0.00 C ATOM 1060 CD ARG B 45 10.416 -5.164 -16.651 1.00 0.00 C ATOM 1061 NE ARG B 45 9.934 -4.283 -15.546 1.00 0.00 N ATOM 1062 CZ ARG B 45 9.751 -2.963 -15.667 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.078 -2.257 -16.738 1.00 0.00 N ATOM 1064 NH2 ARG B 45 9.184 -2.315 -14.654 1.00 0.00 N ATOM 0 H ARG B 45 8.694 -8.837 -13.329 1.00 0.00 H new ATOM 0 HA ARG B 45 8.673 -8.693 -16.285 1.00 0.00 H new ATOM 0 HB2 ARG B 45 8.810 -6.559 -15.121 1.00 0.00 H new ATOM 0 HB3 ARG B 45 10.106 -7.132 -14.090 1.00 0.00 H new ATOM 0 HG2 ARG B 45 11.698 -6.485 -15.537 1.00 0.00 H new ATOM 0 HG3 ARG B 45 10.898 -7.246 -16.898 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.299 -4.731 -17.121 1.00 0.00 H new ATOM 0 HD3 ARG B 45 9.653 -5.251 -17.425 1.00 0.00 H new ATOM 0 HE ARG B 45 9.732 -4.714 -14.644 1.00 0.00 H new ATOM 0 HH11 ARG B 45 10.500 -2.719 -17.544 1.00 0.00 H new ATOM 0 HH12 ARG B 45 9.908 -1.251 -16.757 1.00 0.00 H new ATOM 0 HH21 ARG B 45 8.903 -2.824 -13.816 1.00 0.00 H new ATOM 0 HH22 ARG B 45 9.030 -1.308 -14.715 1.00 0.00 H new ATOM 1078 N LEU B 46 10.794 -10.566 -14.808 1.00 0.00 N ATOM 1079 CA LEU B 46 11.798 -11.550 -15.161 1.00 0.00 C ATOM 1080 C LEU B 46 11.207 -12.809 -15.788 1.00 0.00 C ATOM 1081 O LEU B 46 11.824 -13.505 -16.594 1.00 0.00 O ATOM 1082 CB LEU B 46 12.622 -11.939 -13.913 1.00 0.00 C ATOM 1083 CG LEU B 46 13.578 -13.146 -14.036 1.00 0.00 C ATOM 1084 CD1 LEU B 46 14.607 -13.034 -15.175 1.00 0.00 C ATOM 1085 CD2 LEU B 46 14.284 -13.373 -12.698 1.00 0.00 C ATOM 0 H LEU B 46 10.439 -10.633 -13.854 1.00 0.00 H new ATOM 0 HA LEU B 46 12.438 -11.084 -15.910 1.00 0.00 H new ATOM 0 HB2 LEU B 46 13.212 -11.072 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU B 46 11.925 -12.144 -13.100 1.00 0.00 H new ATOM 0 HG LEU B 46 12.957 -14.003 -14.296 1.00 0.00 H new ATOM 0 HD11 LEU B 46 15.235 -13.925 -15.186 1.00 0.00 H new ATOM 0 HD12 LEU B 46 14.086 -12.945 -16.128 1.00 0.00 H new ATOM 0 HD13 LEU B 46 15.229 -12.153 -15.018 1.00 0.00 H new ATOM 0 HD21 LEU B 46 14.959 -14.225 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU B 46 14.854 -12.483 -12.432 1.00 0.00 H new ATOM 0 HD23 LEU B 46 13.542 -13.574 -11.925 1.00 0.00 H new ATOM 1097 N PHE B 47 9.963 -13.134 -15.443 1.00 0.00 N ATOM 1098 CA PHE B 47 9.403 -14.439 -15.723 1.00 0.00 C ATOM 1099 C PHE B 47 8.043 -14.143 -16.329 1.00 0.00 C ATOM 1100 O PHE B 47 7.001 -14.683 -15.955 1.00 0.00 O ATOM 1101 CB PHE B 47 9.381 -15.258 -14.410 1.00 0.00 C ATOM 1102 CG PHE B 47 9.594 -16.720 -14.670 1.00 0.00 C ATOM 1103 CD1 PHE B 47 10.876 -17.200 -14.995 1.00 0.00 C ATOM 1104 CD2 PHE B 47 8.537 -17.631 -14.546 1.00 0.00 C ATOM 1105 CE1 PHE B 47 11.098 -18.571 -15.180 1.00 0.00 C ATOM 1106 CE2 PHE B 47 8.759 -19.002 -14.713 1.00 0.00 C ATOM 1107 CZ PHE B 47 10.037 -19.474 -15.033 1.00 0.00 C ATOM 0 H PHE B 47 9.324 -12.499 -14.965 1.00 0.00 H new ATOM 0 HA PHE B 47 9.971 -15.055 -16.420 1.00 0.00 H new ATOM 0 HB2 PHE B 47 10.156 -14.890 -13.738 1.00 0.00 H new ATOM 0 HB3 PHE B 47 8.426 -15.113 -13.905 1.00 0.00 H new ATOM 0 HD1 PHE B 47 11.696 -16.506 -15.103 1.00 0.00 H new ATOM 0 HD2 PHE B 47 7.544 -17.272 -14.320 1.00 0.00 H new ATOM 0 HE1 PHE B 47 12.084 -18.931 -15.435 1.00 0.00 H new ATOM 0 HE2 PHE B 47 7.942 -19.698 -14.595 1.00 0.00 H new ATOM 0 HZ PHE B 47 10.205 -20.532 -15.166 1.00 0.00 H new ATOM 1117 N PHE B 48 8.080 -13.228 -17.328 1.00 0.00 N ATOM 1118 CA PHE B 48 6.982 -12.604 -18.049 1.00 0.00 C ATOM 1119 C PHE B 48 6.030 -13.609 -18.704 1.00 0.00 C ATOM 1120 O PHE B 48 4.858 -13.326 -18.941 1.00 0.00 O ATOM 1121 CB PHE B 48 7.542 -11.581 -19.076 1.00 0.00 C ATOM 1122 CG PHE B 48 6.524 -10.978 -20.022 1.00 0.00 C ATOM 1123 CD1 PHE B 48 5.534 -10.089 -19.568 1.00 0.00 C ATOM 1124 CD2 PHE B 48 6.550 -11.321 -21.385 1.00 0.00 C ATOM 1125 CE1 PHE B 48 4.600 -9.541 -20.457 1.00 0.00 C ATOM 1126 CE2 PHE B 48 5.616 -10.780 -22.278 1.00 0.00 C ATOM 1127 CZ PHE B 48 4.641 -9.890 -21.812 1.00 0.00 C ATOM 0 H PHE B 48 8.977 -12.885 -17.671 1.00 0.00 H new ATOM 0 HA PHE B 48 6.372 -12.076 -17.316 1.00 0.00 H new ATOM 0 HB2 PHE B 48 8.026 -10.772 -18.529 1.00 0.00 H new ATOM 0 HB3 PHE B 48 8.314 -12.073 -19.667 1.00 0.00 H new ATOM 0 HD1 PHE B 48 5.493 -9.825 -18.521 1.00 0.00 H new ATOM 0 HD2 PHE B 48 7.299 -12.010 -21.748 1.00 0.00 H new ATOM 0 HE1 PHE B 48 3.851 -8.851 -20.098 1.00 0.00 H new ATOM 0 HE2 PHE B 48 5.648 -11.049 -23.324 1.00 0.00 H new ATOM 0 HZ PHE B 48 3.920 -9.472 -22.499 1.00 0.00 H new ATOM 1137 N LYS B 49 6.484 -14.852 -18.924 1.00 0.00 N ATOM 1138 CA LYS B 49 5.676 -15.949 -19.420 1.00 0.00 C ATOM 1139 C LYS B 49 4.449 -16.260 -18.555 1.00 0.00 C ATOM 1140 O LYS B 49 3.373 -16.588 -19.055 1.00 0.00 O ATOM 1141 CB LYS B 49 6.559 -17.210 -19.589 1.00 0.00 C ATOM 1142 CG LYS B 49 7.075 -17.840 -18.280 1.00 0.00 C ATOM 1143 CD LYS B 49 8.303 -18.732 -18.508 1.00 0.00 C ATOM 1144 CE LYS B 49 9.607 -17.938 -18.645 1.00 0.00 C ATOM 1145 NZ LYS B 49 10.682 -18.827 -19.088 1.00 0.00 N ATOM 0 H LYS B 49 7.454 -15.118 -18.753 1.00 0.00 H new ATOM 0 HA LYS B 49 5.280 -15.634 -20.385 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.987 -17.962 -20.133 1.00 0.00 H new ATOM 0 HB3 LYS B 49 7.417 -16.951 -20.210 1.00 0.00 H new ATOM 0 HG2 LYS B 49 7.329 -17.049 -17.574 1.00 0.00 H new ATOM 0 HG3 LYS B 49 6.279 -18.430 -17.825 1.00 0.00 H new ATOM 0 HD2 LYS B 49 8.396 -19.431 -17.677 1.00 0.00 H new ATOM 0 HD3 LYS B 49 8.150 -19.326 -19.409 1.00 0.00 H new ATOM 0 HE2 LYS B 49 9.476 -17.126 -19.360 1.00 0.00 H new ATOM 0 HE3 LYS B 49 9.869 -17.483 -17.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.456 -18.808 -18.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 10.317 -19.797 -19.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 11.038 -18.508 -20.012 1.00 0.00 H new ATOM 1159 N SER B 50 4.556 -16.093 -17.220 1.00 0.00 N ATOM 1160 CA SER B 50 3.427 -16.176 -16.304 1.00 0.00 C ATOM 1161 C SER B 50 2.356 -15.122 -16.561 1.00 0.00 C ATOM 1162 O SER B 50 1.156 -15.391 -16.523 1.00 0.00 O ATOM 1163 CB SER B 50 3.877 -16.024 -14.833 1.00 0.00 C ATOM 1164 OG SER B 50 4.682 -17.134 -14.437 1.00 0.00 O ATOM 0 H SER B 50 5.442 -15.895 -16.755 1.00 0.00 H new ATOM 0 HA SER B 50 3.003 -17.164 -16.484 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.440 -15.098 -14.713 1.00 0.00 H new ATOM 0 HB3 SER B 50 3.003 -15.952 -14.185 1.00 0.00 H new ATOM 0 HG SER B 50 4.959 -17.021 -13.504 1.00 0.00 H new ATOM 1170 N ILE B 51 2.774 -13.878 -16.866 1.00 0.00 N ATOM 1171 CA ILE B 51 1.905 -12.742 -17.157 1.00 0.00 C ATOM 1172 C ILE B 51 1.282 -12.890 -18.538 1.00 0.00 C ATOM 1173 O ILE B 51 0.162 -12.468 -18.803 1.00 0.00 O ATOM 1174 CB ILE B 51 2.702 -11.440 -17.066 1.00 0.00 C ATOM 1175 CG1 ILE B 51 3.614 -11.405 -15.811 1.00 0.00 C ATOM 1176 CG2 ILE B 51 1.749 -10.227 -17.087 1.00 0.00 C ATOM 1177 CD1 ILE B 51 2.889 -11.622 -14.477 1.00 0.00 C ATOM 0 H ILE B 51 3.764 -13.637 -16.916 1.00 0.00 H new ATOM 0 HA ILE B 51 1.102 -12.715 -16.421 1.00 0.00 H new ATOM 0 HB ILE B 51 3.355 -11.390 -17.937 1.00 0.00 H new ATOM 0 HG12 ILE B 51 4.383 -12.170 -15.918 1.00 0.00 H new ATOM 0 HG13 ILE B 51 4.124 -10.442 -15.778 1.00 0.00 H new ATOM 0 HG21 ILE B 51 2.330 -9.307 -17.022 1.00 0.00 H new ATOM 0 HG22 ILE B 51 1.177 -10.230 -18.015 1.00 0.00 H new ATOM 0 HG23 ILE B 51 1.066 -10.286 -16.239 1.00 0.00 H new ATOM 0 HD11 ILE B 51 3.610 -11.580 -13.660 1.00 0.00 H new ATOM 0 HD12 ILE B 51 2.139 -10.843 -14.340 1.00 0.00 H new ATOM 0 HD13 ILE B 51 2.402 -12.597 -14.482 1.00 0.00 H new ATOM 1189 N TYR B 52 1.994 -13.579 -19.417 1.00 0.00 N ATOM 1190 CA TYR B 52 1.534 -13.932 -20.752 1.00 0.00 C ATOM 1191 C TYR B 52 0.331 -14.875 -20.732 1.00 0.00 C ATOM 1192 O TYR B 52 -0.658 -14.670 -21.433 1.00 0.00 O ATOM 1193 CB TYR B 52 2.713 -14.565 -21.544 1.00 0.00 C ATOM 1194 CG TYR B 52 2.706 -14.135 -22.980 1.00 0.00 C ATOM 1195 CD1 TYR B 52 2.886 -12.777 -23.278 1.00 0.00 C ATOM 1196 CD2 TYR B 52 2.572 -15.053 -24.035 1.00 0.00 C ATOM 1197 CE1 TYR B 52 2.919 -12.333 -24.604 1.00 0.00 C ATOM 1198 CE2 TYR B 52 2.615 -14.609 -25.369 1.00 0.00 C ATOM 1199 CZ TYR B 52 2.785 -13.247 -25.652 1.00 0.00 C ATOM 1200 OH TYR B 52 2.826 -12.778 -26.981 1.00 0.00 O ATOM 0 H TYR B 52 2.935 -13.918 -19.216 1.00 0.00 H new ATOM 0 HA TYR B 52 1.198 -13.019 -21.244 1.00 0.00 H new ATOM 0 HB2 TYR B 52 3.658 -14.278 -21.082 1.00 0.00 H new ATOM 0 HB3 TYR B 52 2.648 -15.652 -21.488 1.00 0.00 H new ATOM 0 HD1 TYR B 52 3.001 -12.065 -22.474 1.00 0.00 H new ATOM 0 HD2 TYR B 52 2.436 -16.103 -23.821 1.00 0.00 H new ATOM 0 HE1 TYR B 52 3.048 -11.282 -24.818 1.00 0.00 H new ATOM 0 HE2 TYR B 52 2.517 -15.319 -26.177 1.00 0.00 H new ATOM 0 HH TYR B 52 2.720 -13.532 -27.598 1.00 0.00 H new ATOM 1210 N ARG B 53 0.365 -15.915 -19.872 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.770 -16.789 -19.607 1.00 0.00 C ATOM 1212 C ARG B 53 -1.947 -16.059 -18.960 1.00 0.00 C ATOM 1213 O ARG B 53 -3.103 -16.238 -19.335 1.00 0.00 O ATOM 1214 CB ARG B 53 -0.329 -17.981 -18.717 1.00 0.00 C ATOM 1215 CG ARG B 53 0.545 -19.000 -19.481 1.00 0.00 C ATOM 1216 CD ARG B 53 1.212 -20.055 -18.591 1.00 0.00 C ATOM 1217 NE ARG B 53 1.905 -21.012 -19.515 1.00 0.00 N ATOM 1218 CZ ARG B 53 3.209 -21.320 -19.487 1.00 0.00 C ATOM 1219 NH1 ARG B 53 4.036 -20.895 -18.538 1.00 0.00 N ATOM 1220 NH2 ARG B 53 3.707 -22.089 -20.454 1.00 0.00 N ATOM 0 H ARG B 53 1.199 -16.165 -19.341 1.00 0.00 H new ATOM 0 HA ARG B 53 -1.118 -17.155 -20.573 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.226 -17.603 -17.859 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -1.213 -18.486 -18.328 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -0.073 -19.506 -20.223 1.00 0.00 H new ATOM 0 HG3 ARG B 53 1.319 -18.460 -20.026 1.00 0.00 H new ATOM 0 HD2 ARG B 53 1.923 -19.592 -17.907 1.00 0.00 H new ATOM 0 HD3 ARG B 53 0.472 -20.572 -17.980 1.00 0.00 H new ATOM 0 HE ARG B 53 1.334 -21.468 -20.227 1.00 0.00 H new ATOM 0 HH11 ARG B 53 3.686 -20.305 -17.783 1.00 0.00 H new ATOM 0 HH12 ARG B 53 5.021 -21.159 -18.564 1.00 0.00 H new ATOM 0 HH21 ARG B 53 3.098 -22.432 -21.197 1.00 0.00 H new ATOM 0 HH22 ARG B 53 4.697 -22.335 -20.451 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.670 -15.184 -17.977 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.666 -14.376 -17.291 1.00 0.00 C ATOM 1236 C PHE B 54 -3.357 -13.350 -18.205 1.00 0.00 C ATOM 1237 O PHE B 54 -4.584 -13.256 -18.223 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.923 -13.687 -16.107 1.00 0.00 C ATOM 1239 CG PHE B 54 -2.738 -13.108 -14.970 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -4.145 -13.036 -14.929 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -2.014 -12.619 -13.867 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -4.798 -12.474 -13.822 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -2.663 -12.069 -12.756 1.00 0.00 C ATOM 1244 CZ PHE B 54 -4.060 -11.994 -12.736 1.00 0.00 C ATOM 0 H PHE B 54 -0.722 -15.023 -17.637 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.481 -15.009 -16.941 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.234 -14.417 -15.681 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.317 -12.881 -16.522 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -4.725 -13.417 -15.757 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -0.935 -12.669 -13.878 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -5.876 -12.412 -13.809 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -2.088 -11.704 -11.918 1.00 0.00 H new ATOM 0 HZ PHE B 54 -4.567 -11.566 -11.884 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.609 -12.580 -19.035 1.00 0.00 N ATOM 1255 CA PHE B 55 -3.191 -11.652 -19.999 1.00 0.00 C ATOM 1256 C PHE B 55 -4.002 -12.352 -21.088 1.00 0.00 C ATOM 1257 O PHE B 55 -5.107 -11.932 -21.416 1.00 0.00 O ATOM 1258 CB PHE B 55 -2.116 -10.738 -20.665 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.216 -9.328 -20.147 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -1.650 -8.982 -18.909 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -2.870 -8.333 -20.898 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -1.730 -7.667 -18.432 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -2.955 -7.018 -20.419 1.00 0.00 C ATOM 1264 CZ PHE B 55 -2.387 -6.685 -19.184 1.00 0.00 C ATOM 0 H PHE B 55 -1.589 -12.595 -19.044 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.870 -11.032 -19.415 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.121 -11.134 -20.464 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -2.248 -10.743 -21.747 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -1.149 -9.736 -18.320 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -3.310 -8.585 -21.852 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -1.284 -7.410 -17.482 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -3.459 -6.262 -21.003 1.00 0.00 H new ATOM 0 HZ PHE B 55 -2.455 -5.673 -18.812 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.497 -13.472 -21.646 1.00 0.00 N ATOM 1275 CA GLU B 56 -4.215 -14.285 -22.621 1.00 0.00 C ATOM 1276 C GLU B 56 -5.494 -14.901 -22.066 1.00 0.00 C ATOM 1277 O GLU B 56 -6.543 -14.888 -22.712 1.00 0.00 O ATOM 1278 CB GLU B 56 -3.273 -15.410 -23.137 1.00 0.00 C ATOM 1279 CG GLU B 56 -3.884 -16.336 -24.222 1.00 0.00 C ATOM 1280 CD GLU B 56 -2.884 -17.317 -24.807 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -1.989 -16.893 -25.586 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -3.009 -18.543 -24.543 1.00 0.00 O ATOM 0 H GLU B 56 -2.569 -13.832 -21.423 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.515 -13.624 -23.434 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -2.371 -14.950 -23.540 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -2.967 -16.023 -22.289 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -4.716 -16.891 -23.789 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -4.293 -15.723 -25.025 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.466 -15.393 -20.806 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.654 -15.808 -20.073 1.00 0.00 C ATOM 1291 C HIS B 57 -7.675 -14.681 -19.961 1.00 0.00 C ATOM 1292 O HIS B 57 -8.867 -14.902 -20.157 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.302 -16.256 -18.628 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.498 -16.469 -17.745 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -8.303 -17.575 -17.940 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -8.067 -15.623 -16.845 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -9.340 -17.385 -17.138 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -9.250 -16.216 -16.464 1.00 0.00 N ATOM 0 H HIS B 57 -4.602 -15.509 -20.276 1.00 0.00 H new ATOM 0 HA HIS B 57 -7.075 -16.639 -20.638 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -5.729 -17.182 -18.675 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -5.657 -15.505 -18.173 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -7.672 -14.679 -16.500 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -10.160 -18.081 -17.035 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.929 -15.844 -15.800 1.00 0.00 H new ATOM 1306 N GLY B 58 -7.218 -13.440 -19.681 1.00 0.00 N ATOM 1307 CA GLY B 58 -8.087 -12.274 -19.545 1.00 0.00 C ATOM 1308 C GLY B 58 -8.658 -11.740 -20.843 1.00 0.00 C ATOM 1309 O GLY B 58 -9.620 -10.968 -20.846 1.00 0.00 O ATOM 0 H GLY B 58 -6.229 -13.230 -19.544 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -8.913 -12.532 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.525 -11.477 -19.059 1.00 0.00 H new ATOM 1313 N LEU B 59 -8.094 -12.152 -21.992 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.681 -11.948 -23.302 1.00 0.00 C ATOM 1315 C LEU B 59 -9.706 -13.033 -23.649 1.00 0.00 C ATOM 1316 O LEU B 59 -10.795 -12.743 -24.147 1.00 0.00 O ATOM 1317 CB LEU B 59 -7.585 -11.902 -24.395 1.00 0.00 C ATOM 1318 CG LEU B 59 -6.645 -10.680 -24.298 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -5.487 -10.820 -25.296 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -7.384 -9.356 -24.540 1.00 0.00 C ATOM 0 H LEU B 59 -7.201 -12.644 -22.023 1.00 0.00 H new ATOM 0 HA LEU B 59 -9.200 -10.990 -23.268 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.988 -12.812 -24.333 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -8.064 -11.901 -25.374 1.00 0.00 H new ATOM 0 HG LEU B 59 -6.253 -10.657 -23.281 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.832 -9.952 -25.217 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.921 -11.724 -25.072 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -5.885 -10.883 -26.309 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.681 -8.527 -24.461 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.826 -9.363 -25.536 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -8.170 -9.237 -23.795 1.00 0.00 H new ATOM 1332 N LYS B 60 -9.391 -14.320 -23.388 1.00 0.00 N ATOM 1333 CA LYS B 60 -10.263 -15.470 -23.612 1.00 0.00 C ATOM 1334 C LYS B 60 -11.508 -15.524 -22.739 1.00 0.00 C ATOM 1335 O LYS B 60 -12.596 -15.867 -23.200 1.00 0.00 O ATOM 1336 CB LYS B 60 -9.451 -16.772 -23.378 1.00 0.00 C ATOM 1337 CG LYS B 60 -8.411 -17.086 -24.473 1.00 0.00 C ATOM 1338 CD LYS B 60 -7.478 -18.236 -24.047 1.00 0.00 C ATOM 1339 CE LYS B 60 -6.961 -19.150 -25.171 1.00 0.00 C ATOM 1340 NZ LYS B 60 -6.240 -18.416 -26.225 1.00 0.00 N ATOM 0 H LYS B 60 -8.485 -14.586 -23.001 1.00 0.00 H new ATOM 0 HA LYS B 60 -10.616 -15.368 -24.638 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.938 -16.697 -22.419 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -10.145 -17.609 -23.304 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.923 -17.354 -25.397 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -7.820 -16.194 -24.683 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -6.618 -17.806 -23.534 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -8.007 -18.853 -23.321 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -6.300 -19.904 -24.743 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -7.803 -19.680 -25.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -5.916 -19.084 -26.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -6.875 -17.714 -26.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -5.419 -17.931 -25.810 1.00 0.00 H new ATOM 1354 N ARG B 61 -11.364 -15.200 -21.443 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.440 -15.117 -20.477 1.00 0.00 C ATOM 1356 C ARG B 61 -12.461 -13.670 -20.045 1.00 0.00 C ATOM 1357 O ARG B 61 -11.460 -13.068 -19.659 1.00 0.00 O ATOM 1358 CB ARG B 61 -12.163 -15.969 -19.208 1.00 0.00 C ATOM 1359 CG ARG B 61 -12.610 -17.441 -19.298 1.00 0.00 C ATOM 1360 CD ARG B 61 -11.918 -18.321 -20.344 1.00 0.00 C ATOM 1361 NE ARG B 61 -10.470 -18.445 -19.987 1.00 0.00 N ATOM 1362 CZ ARG B 61 -9.657 -19.370 -20.518 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -10.100 -20.318 -21.329 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -8.368 -19.334 -20.196 1.00 0.00 N ATOM 0 H ARG B 61 -10.454 -14.983 -21.037 1.00 0.00 H new ATOM 0 HA ARG B 61 -13.367 -15.477 -20.923 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.094 -15.942 -18.998 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.666 -15.504 -18.360 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -12.462 -17.899 -18.320 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -13.681 -17.457 -19.499 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -12.384 -19.306 -20.377 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -12.026 -17.884 -21.337 1.00 0.00 H new ATOM 0 HE ARG B 61 -10.082 -17.793 -19.305 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -11.090 -20.362 -21.569 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -9.451 -21.004 -21.714 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -8.021 -18.616 -19.560 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -7.726 -20.025 -20.584 1.00 0.00 H new ATOM 1378 N GLY B 62 -13.633 -13.061 -20.108 1.00 0.00 N ATOM 1379 CA GLY B 62 -13.760 -11.647 -19.883 1.00 0.00 C ATOM 1380 C GLY B 62 -15.198 -11.374 -20.383 1.00 0.00 C ATOM 1381 O GLY B 62 -15.346 -10.662 -21.410 1.00 0.00 O ATOM 0 H GLY B 62 -14.512 -13.536 -20.315 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -13.637 -11.388 -18.831 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -13.018 -11.076 -20.441 1.00 0.00 H new ATOM 1386 N SER C 22 3.356 7.441 17.923 1.00 0.00 N ATOM 1387 CA SER C 22 2.303 6.920 16.984 1.00 0.00 C ATOM 1388 C SER C 22 0.913 7.311 17.240 1.00 0.00 C ATOM 1389 O SER C 22 0.311 6.907 18.231 1.00 0.00 O ATOM 1390 CB SER C 22 2.560 5.412 16.710 1.00 0.00 C ATOM 1391 OG SER C 22 2.176 5.064 15.381 1.00 0.00 O ATOM 0 HA SER C 22 2.427 7.459 16.045 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.616 5.186 16.859 1.00 0.00 H new ATOM 0 HB3 SER C 22 2.001 4.808 17.424 1.00 0.00 H new ATOM 0 HG SER C 22 2.348 4.111 15.230 1.00 0.00 H new ATOM 1396 N SER C 23 0.383 8.143 16.327 1.00 0.00 N ATOM 1397 CA SER C 23 -1.018 8.430 16.237 1.00 0.00 C ATOM 1398 C SER C 23 -1.634 7.277 15.451 1.00 0.00 C ATOM 1399 O SER C 23 -1.177 6.902 14.371 1.00 0.00 O ATOM 1400 CB SER C 23 -1.314 9.772 15.534 1.00 0.00 C ATOM 1401 OG SER C 23 -0.755 9.793 14.222 1.00 0.00 O ATOM 0 H SER C 23 0.944 8.632 15.629 1.00 0.00 H new ATOM 0 HA SER C 23 -1.439 8.526 17.238 1.00 0.00 H new ATOM 0 HB2 SER C 23 -2.391 9.928 15.477 1.00 0.00 H new ATOM 0 HB3 SER C 23 -0.904 10.593 16.122 1.00 0.00 H new ATOM 0 HG SER C 23 -0.657 8.875 13.893 1.00 0.00 H new ATOM 1407 N ASP C 24 -2.661 6.615 16.000 1.00 0.00 N ATOM 1408 CA ASP C 24 -3.213 5.443 15.358 1.00 0.00 C ATOM 1409 C ASP C 24 -3.868 5.628 13.976 1.00 0.00 C ATOM 1410 O ASP C 24 -3.599 4.780 13.117 1.00 0.00 O ATOM 1411 CB ASP C 24 -4.245 4.679 16.243 1.00 0.00 C ATOM 1412 CG ASP C 24 -3.651 4.137 17.516 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -3.073 3.014 17.493 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -3.792 4.782 18.585 1.00 0.00 O ATOM 0 H ASP C 24 -3.113 6.876 16.876 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.297 4.871 15.209 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -5.068 5.350 16.491 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.667 3.855 15.668 1.00 0.00 H new ATOM 1419 N PRO C 25 -4.701 6.640 13.656 1.00 0.00 N ATOM 1420 CA PRO C 25 -5.505 6.637 12.433 1.00 0.00 C ATOM 1421 C PRO C 25 -4.696 6.599 11.162 1.00 0.00 C ATOM 1422 O PRO C 25 -5.095 5.946 10.202 1.00 0.00 O ATOM 1423 CB PRO C 25 -6.337 7.927 12.519 1.00 0.00 C ATOM 1424 CG PRO C 25 -6.516 8.142 14.021 1.00 0.00 C ATOM 1425 CD PRO C 25 -5.190 7.656 14.599 1.00 0.00 C ATOM 0 HA PRO C 25 -6.110 5.732 12.380 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -5.823 8.767 12.053 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.296 7.820 12.013 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -6.700 9.190 14.259 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -7.359 7.573 14.412 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -4.479 8.477 14.695 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.327 7.234 15.595 1.00 0.00 H new ATOM 1433 N LEU C 26 -3.550 7.296 11.144 1.00 0.00 N ATOM 1434 CA LEU C 26 -2.635 7.359 10.030 1.00 0.00 C ATOM 1435 C LEU C 26 -2.024 6.010 9.664 1.00 0.00 C ATOM 1436 O LEU C 26 -2.018 5.594 8.504 1.00 0.00 O ATOM 1437 CB LEU C 26 -1.515 8.345 10.456 1.00 0.00 C ATOM 1438 CG LEU C 26 -0.298 8.482 9.517 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -0.680 8.999 8.124 1.00 0.00 C ATOM 1440 CD2 LEU C 26 0.746 9.403 10.166 1.00 0.00 C ATOM 0 H LEU C 26 -3.237 7.847 11.943 1.00 0.00 H new ATOM 0 HA LEU C 26 -3.174 7.682 9.139 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -1.962 9.332 10.575 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.151 8.039 11.437 1.00 0.00 H new ATOM 0 HG LEU C 26 0.122 7.487 9.373 1.00 0.00 H new ATOM 0 HD11 LEU C 26 0.215 9.076 7.506 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.383 8.308 7.660 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -1.143 9.981 8.215 1.00 0.00 H new ATOM 0 HD21 LEU C 26 1.606 9.501 9.504 1.00 0.00 H new ATOM 0 HD22 LEU C 26 0.307 10.386 10.338 1.00 0.00 H new ATOM 0 HD23 LEU C 26 1.066 8.977 11.117 1.00 0.00 H new ATOM 1452 N VAL C 27 -1.522 5.272 10.674 1.00 0.00 N ATOM 1453 CA VAL C 27 -0.917 3.959 10.509 1.00 0.00 C ATOM 1454 C VAL C 27 -1.920 2.925 10.037 1.00 0.00 C ATOM 1455 O VAL C 27 -1.654 2.170 9.095 1.00 0.00 O ATOM 1456 CB VAL C 27 -0.257 3.510 11.803 1.00 0.00 C ATOM 1457 CG1 VAL C 27 0.355 2.103 11.666 1.00 0.00 C ATOM 1458 CG2 VAL C 27 0.859 4.513 12.154 1.00 0.00 C ATOM 0 H VAL C 27 -1.532 5.590 11.643 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.155 4.048 9.735 1.00 0.00 H new ATOM 0 HB VAL C 27 -1.014 3.474 12.587 1.00 0.00 H new ATOM 0 HG11 VAL C 27 0.818 1.814 12.610 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -0.428 1.389 11.413 1.00 0.00 H new ATOM 0 HG13 VAL C 27 1.109 2.109 10.879 1.00 0.00 H new ATOM 0 HG21 VAL C 27 1.345 4.207 13.081 1.00 0.00 H new ATOM 0 HG22 VAL C 27 1.594 4.536 11.349 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.429 5.506 12.281 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.120 2.903 10.657 1.00 0.00 N ATOM 1469 CA VAL C 28 -4.207 2.021 10.265 1.00 0.00 C ATOM 1470 C VAL C 28 -4.706 2.336 8.862 1.00 0.00 C ATOM 1471 O VAL C 28 -4.785 1.443 8.021 1.00 0.00 O ATOM 1472 CB VAL C 28 -5.346 2.038 11.282 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -6.538 1.186 10.798 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -4.813 1.469 12.614 1.00 0.00 C ATOM 0 H VAL C 28 -3.349 3.506 11.447 1.00 0.00 H new ATOM 0 HA VAL C 28 -3.806 1.007 10.248 1.00 0.00 H new ATOM 0 HB VAL C 28 -5.696 3.062 11.410 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -7.334 1.217 11.543 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -6.909 1.583 9.853 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -6.214 0.155 10.656 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -5.611 1.472 13.356 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -4.464 0.448 12.460 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -3.986 2.085 12.968 1.00 0.00 H new ATOM 1484 N ALA C 29 -4.953 3.620 8.523 1.00 0.00 N ATOM 1485 CA ALA C 29 -5.384 4.024 7.197 1.00 0.00 C ATOM 1486 C ALA C 29 -4.389 3.689 6.092 1.00 0.00 C ATOM 1487 O ALA C 29 -4.759 3.182 5.035 1.00 0.00 O ATOM 1488 CB ALA C 29 -5.708 5.525 7.183 1.00 0.00 C ATOM 0 H ALA C 29 -4.854 4.398 9.176 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.280 3.443 6.979 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -6.030 5.818 6.184 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -6.505 5.732 7.897 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -4.819 6.092 7.458 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.082 3.907 6.328 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.042 3.503 5.408 1.00 0.00 C ATOM 1496 C ALA C 30 -1.984 2.000 5.170 1.00 0.00 C ATOM 1497 O ALA C 30 -1.821 1.553 4.035 1.00 0.00 O ATOM 1498 CB ALA C 30 -0.684 3.990 5.914 1.00 0.00 C ATOM 0 H ALA C 30 -2.733 4.370 7.167 1.00 0.00 H new ATOM 0 HA ALA C 30 -2.287 3.962 4.450 1.00 0.00 H new ATOM 0 HB1 ALA C 30 0.096 3.683 5.217 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -0.693 5.077 5.992 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -0.485 3.558 6.895 1.00 0.00 H new ATOM 1504 N SER C 31 -2.149 1.178 6.231 1.00 0.00 N ATOM 1505 CA SER C 31 -2.128 -0.278 6.123 1.00 0.00 C ATOM 1506 C SER C 31 -3.245 -0.850 5.238 1.00 0.00 C ATOM 1507 O SER C 31 -3.008 -1.554 4.253 1.00 0.00 O ATOM 1508 CB SER C 31 -2.147 -0.946 7.537 1.00 0.00 C ATOM 1509 OG SER C 31 -3.392 -0.867 8.236 1.00 0.00 O ATOM 0 H SER C 31 -2.300 1.517 7.181 1.00 0.00 H new ATOM 0 HA SER C 31 -1.191 -0.524 5.624 1.00 0.00 H new ATOM 0 HB2 SER C 31 -1.877 -1.996 7.428 1.00 0.00 H new ATOM 0 HB3 SER C 31 -1.375 -0.481 8.150 1.00 0.00 H new ATOM 0 HG SER C 31 -3.736 0.050 8.189 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.519 -0.473 5.591 1.00 0.00 N ATOM 1516 CA ILE C 32 -5.722 -0.616 4.763 1.00 0.00 C ATOM 1517 C ILE C 32 -5.452 -0.278 3.290 1.00 0.00 C ATOM 1518 O ILE C 32 -5.658 -1.102 2.404 1.00 0.00 O ATOM 1519 CB ILE C 32 -6.859 0.261 5.293 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.319 -0.245 6.674 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -8.055 0.315 4.304 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.224 0.749 7.403 1.00 0.00 C ATOM 0 H ILE C 32 -4.720 -0.048 6.496 1.00 0.00 H new ATOM 0 HA ILE C 32 -6.019 -1.663 4.821 1.00 0.00 H new ATOM 0 HB ILE C 32 -6.477 1.277 5.395 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.850 -1.189 6.551 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.443 -0.450 7.290 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -8.841 0.947 4.717 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -7.721 0.727 3.352 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.444 -0.691 4.148 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -8.515 0.336 8.369 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -7.687 1.685 7.556 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.116 0.935 6.805 1.00 0.00 H new ATOM 1534 N ILE C 33 -4.914 0.926 2.992 1.00 0.00 N ATOM 1535 CA ILE C 33 -4.587 1.360 1.641 1.00 0.00 C ATOM 1536 C ILE C 33 -3.492 0.520 0.966 1.00 0.00 C ATOM 1537 O ILE C 33 -3.525 0.253 -0.235 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.390 2.876 1.580 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -5.753 3.551 1.914 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -3.894 3.321 0.186 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -5.707 5.080 2.034 1.00 0.00 C ATOM 0 H ILE C 33 -4.697 1.624 3.703 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.453 1.155 1.011 1.00 0.00 H new ATOM 0 HB ILE C 33 -3.630 3.176 2.301 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -6.473 3.284 1.140 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -6.125 3.139 2.852 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -3.764 4.403 0.175 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -2.941 2.838 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -4.627 3.036 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -6.703 5.457 2.268 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -5.016 5.362 2.829 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -5.369 5.509 1.091 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.487 0.046 1.718 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.396 -0.804 1.195 1.00 0.00 C ATOM 1555 C GLY C 34 -1.830 -2.156 0.700 1.00 0.00 C ATOM 1556 O GLY C 34 -1.399 -2.626 -0.356 1.00 0.00 O ATOM 0 H GLY C 34 -2.404 0.241 2.716 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -0.902 -0.276 0.379 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -0.654 -0.942 1.981 1.00 0.00 H new ATOM 1560 N ILE C 35 -2.774 -2.794 1.425 1.00 0.00 N ATOM 1561 CA ILE C 35 -3.498 -3.981 0.915 1.00 0.00 C ATOM 1562 C ILE C 35 -4.390 -3.663 -0.265 1.00 0.00 C ATOM 1563 O ILE C 35 -4.350 -4.232 -1.358 1.00 0.00 O ATOM 1564 CB ILE C 35 -4.409 -4.626 1.969 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -3.561 -5.025 3.196 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.185 -5.840 1.392 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -4.261 -5.927 4.227 1.00 0.00 C ATOM 0 H ILE C 35 -3.053 -2.508 2.364 1.00 0.00 H new ATOM 0 HA ILE C 35 -2.698 -4.663 0.626 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.161 -3.900 2.278 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -2.664 -5.535 2.844 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.234 -4.115 3.700 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -5.819 -6.269 2.168 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -5.805 -5.512 0.558 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -4.477 -6.592 1.044 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -3.575 -6.145 5.045 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.142 -5.417 4.618 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -4.563 -6.859 3.749 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.112 -2.609 -0.076 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.092 -2.111 -1.072 1.00 0.00 C ATOM 1581 C LEU C 36 -5.498 -1.875 -2.479 1.00 0.00 C ATOM 1582 O LEU C 36 -6.069 -2.242 -3.505 1.00 0.00 O ATOM 1583 CB LEU C 36 -6.868 -0.876 -0.559 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.109 -0.418 -1.348 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.093 -1.555 -1.649 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -8.804 0.675 -0.535 1.00 0.00 C ATOM 0 H LEU C 36 -5.062 -2.042 0.770 1.00 0.00 H new ATOM 0 HA LEU C 36 -6.808 -2.923 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.181 -1.081 0.465 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.172 -0.038 -0.518 1.00 0.00 H new ATOM 0 HG LEU C 36 -7.777 -0.047 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -9.943 -1.162 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -8.593 -2.321 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -9.443 -1.991 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -9.689 1.020 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -9.100 0.275 0.435 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -8.120 1.511 -0.389 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.251 -1.342 -2.592 1.00 0.00 N ATOM 1599 CA HIS C 37 -3.454 -1.226 -3.826 1.00 0.00 C ATOM 1600 C HIS C 37 -3.138 -2.552 -4.509 1.00 0.00 C ATOM 1601 O HIS C 37 -3.099 -2.608 -5.738 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.116 -0.471 -3.537 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.358 0.028 -4.691 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -1.625 -0.180 -6.038 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.246 0.827 -4.657 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -0.709 0.467 -6.777 1.00 0.00 C ATOM 1607 NE2 HIS C 37 0.137 1.085 -5.952 1.00 0.00 N ATOM 0 H HIS C 37 -3.759 -0.966 -1.782 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.083 -0.665 -4.518 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -2.341 0.377 -2.890 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -1.467 -1.140 -2.972 1.00 0.00 H new ATOM 0 HD2 HIS C 37 0.245 1.191 -3.767 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -0.665 0.484 -7.856 1.00 0.00 H new ATOM 0 HE2 HIS C 37 0.935 1.654 -6.235 1.00 0.00 H new ATOM 1616 N LEU C 38 -2.931 -3.647 -3.747 1.00 0.00 N ATOM 1617 CA LEU C 38 -2.719 -4.979 -4.300 1.00 0.00 C ATOM 1618 C LEU C 38 -3.978 -5.467 -5.002 1.00 0.00 C ATOM 1619 O LEU C 38 -3.926 -6.025 -6.099 1.00 0.00 O ATOM 1620 CB LEU C 38 -2.317 -5.991 -3.181 1.00 0.00 C ATOM 1621 CG LEU C 38 -2.282 -7.488 -3.582 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -1.190 -7.802 -4.608 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -2.103 -8.382 -2.347 1.00 0.00 C ATOM 0 H LEU C 38 -2.908 -3.620 -2.728 1.00 0.00 H new ATOM 0 HA LEU C 38 -1.905 -4.916 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -1.330 -5.714 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -3.014 -5.876 -2.351 1.00 0.00 H new ATOM 0 HG LEU C 38 -3.243 -7.700 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -1.213 -8.864 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -1.362 -7.219 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -0.216 -7.546 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -2.082 -9.427 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -1.167 -8.131 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -2.934 -8.223 -1.659 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.154 -5.199 -4.395 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.445 -5.554 -4.956 1.00 0.00 C ATOM 1637 C ILE C 39 -6.695 -4.835 -6.278 1.00 0.00 C ATOM 1638 O ILE C 39 -7.115 -5.442 -7.265 1.00 0.00 O ATOM 1639 CB ILE C 39 -7.606 -5.249 -4.010 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.290 -5.728 -2.571 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -8.893 -5.905 -4.557 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -8.465 -5.569 -1.603 1.00 0.00 C ATOM 0 H ILE C 39 -5.218 -4.725 -3.494 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.405 -6.631 -5.119 1.00 0.00 H new ATOM 0 HB ILE C 39 -7.757 -4.171 -3.959 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -6.995 -6.777 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -6.437 -5.168 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -9.724 -5.690 -3.886 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.113 -5.505 -5.547 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -8.751 -6.984 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -8.173 -5.924 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.747 -4.518 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -9.313 -6.152 -1.962 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.372 -3.525 -6.357 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.561 -2.729 -7.555 1.00 0.00 C ATOM 1656 C LEU C 40 -5.746 -3.209 -8.745 1.00 0.00 C ATOM 1657 O LEU C 40 -6.168 -3.083 -9.892 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.337 -1.211 -7.320 1.00 0.00 C ATOM 1659 CG LEU C 40 -7.271 -0.549 -6.277 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -7.080 0.974 -6.290 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -8.761 -0.873 -6.477 1.00 0.00 C ATOM 0 H LEU C 40 -5.972 -3.002 -5.578 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.611 -2.876 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -5.305 -1.059 -7.005 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -6.459 -0.693 -8.271 1.00 0.00 H new ATOM 0 HG LEU C 40 -6.984 -0.969 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -7.741 1.430 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -6.045 1.213 -6.046 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -7.318 1.362 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -9.349 -0.373 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -9.080 -0.526 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -8.912 -1.950 -6.406 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.554 -3.796 -8.532 1.00 0.00 N ATOM 1674 CA TRP C 41 -3.796 -4.415 -9.607 1.00 0.00 C ATOM 1675 C TRP C 41 -4.511 -5.611 -10.250 1.00 0.00 C ATOM 1676 O TRP C 41 -4.567 -5.759 -11.468 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.436 -4.896 -9.047 1.00 0.00 C ATOM 1678 CG TRP C 41 -1.481 -5.292 -10.085 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -1.574 -6.362 -10.946 1.00 0.00 C ATOM 1680 CD2 TRP C 41 -0.200 -4.681 -10.325 1.00 0.00 C ATOM 1681 NE1 TRP C 41 -0.428 -6.453 -11.700 1.00 0.00 N ATOM 1682 CE2 TRP C 41 0.438 -5.442 -11.351 1.00 0.00 C ATOM 1683 CE3 TRP C 41 0.475 -3.558 -9.805 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 1.708 -5.124 -11.841 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 1.742 -3.244 -10.293 1.00 0.00 C ATOM 1686 CH2 TRP C 41 2.356 -4.021 -11.296 1.00 0.00 C ATOM 0 H TRP C 41 -4.104 -3.849 -7.618 1.00 0.00 H new ATOM 0 HA TRP C 41 -3.673 -3.660 -10.383 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -1.997 -4.099 -8.447 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.606 -5.741 -8.380 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -2.420 -7.030 -11.018 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -0.247 -7.162 -12.410 1.00 0.00 H new ATOM 0 HE3 TRP C 41 0.017 -2.950 -9.039 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 2.171 -5.715 -12.617 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 2.265 -2.387 -9.894 1.00 0.00 H new ATOM 0 HH2 TRP C 41 3.343 -3.756 -11.646 1.00 0.00 H new ATOM 1697 N ILE C 42 -5.081 -6.500 -9.422 1.00 0.00 N ATOM 1698 CA ILE C 42 -5.729 -7.720 -9.887 1.00 0.00 C ATOM 1699 C ILE C 42 -7.012 -7.385 -10.629 1.00 0.00 C ATOM 1700 O ILE C 42 -7.335 -7.929 -11.683 1.00 0.00 O ATOM 1701 CB ILE C 42 -5.955 -8.704 -8.750 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -4.580 -9.084 -8.127 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -6.695 -9.970 -9.265 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -4.671 -9.983 -6.879 1.00 0.00 C ATOM 0 H ILE C 42 -5.102 -6.386 -8.409 1.00 0.00 H new ATOM 0 HA ILE C 42 -5.062 -8.219 -10.590 1.00 0.00 H new ATOM 0 HB ILE C 42 -6.580 -8.241 -7.986 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -3.981 -9.592 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -4.050 -8.169 -7.862 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -6.848 -10.663 -8.438 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -7.660 -9.683 -9.682 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -6.096 -10.453 -10.037 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -3.668 -10.198 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -5.240 -9.471 -6.103 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -5.170 -10.917 -7.139 1.00 0.00 H new ATOM 1716 N LEU C 43 -7.709 -6.361 -10.111 1.00 0.00 N ATOM 1717 CA LEU C 43 -8.851 -5.682 -10.701 1.00 0.00 C ATOM 1718 C LEU C 43 -8.554 -5.103 -12.105 1.00 0.00 C ATOM 1719 O LEU C 43 -9.380 -5.184 -13.018 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.265 -4.600 -9.670 1.00 0.00 C ATOM 1721 CG LEU C 43 -10.420 -3.638 -9.992 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -11.120 -3.261 -8.683 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -9.926 -2.361 -10.682 1.00 0.00 C ATOM 0 H LEU C 43 -7.464 -5.965 -9.204 1.00 0.00 H new ATOM 0 HA LEU C 43 -9.669 -6.378 -10.889 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -9.520 -5.115 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -8.384 -3.992 -9.465 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.105 -4.142 -10.674 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -11.943 -2.578 -8.894 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.508 -4.161 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -10.408 -2.775 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -10.774 -1.709 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -9.223 -1.843 -10.029 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -9.429 -2.621 -11.616 1.00 0.00 H new ATOM 1735 N ASP C 44 -7.344 -4.542 -12.352 1.00 0.00 N ATOM 1736 CA ASP C 44 -6.880 -4.146 -13.680 1.00 0.00 C ATOM 1737 C ASP C 44 -6.635 -5.324 -14.616 1.00 0.00 C ATOM 1738 O ASP C 44 -7.072 -5.342 -15.762 1.00 0.00 O ATOM 1739 CB ASP C 44 -5.581 -3.307 -13.483 1.00 0.00 C ATOM 1740 CG ASP C 44 -4.957 -2.740 -14.748 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -4.117 -3.430 -15.378 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -5.192 -1.550 -15.069 1.00 0.00 O ATOM 0 H ASP C 44 -6.663 -4.355 -11.616 1.00 0.00 H new ATOM 0 HA ASP C 44 -7.661 -3.562 -14.166 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -5.805 -2.480 -12.810 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -4.840 -3.932 -12.985 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.912 -6.358 -14.155 1.00 0.00 N ATOM 1748 CA ARG C 45 -5.540 -7.482 -14.989 1.00 0.00 C ATOM 1749 C ARG C 45 -6.690 -8.433 -15.329 1.00 0.00 C ATOM 1750 O ARG C 45 -6.875 -8.865 -16.467 1.00 0.00 O ATOM 1751 CB ARG C 45 -4.381 -8.269 -14.317 1.00 0.00 C ATOM 1752 CG ARG C 45 -2.964 -7.792 -14.716 1.00 0.00 C ATOM 1753 CD ARG C 45 -2.641 -6.312 -14.458 1.00 0.00 C ATOM 1754 NE ARG C 45 -1.234 -6.067 -14.939 1.00 0.00 N ATOM 1755 CZ ARG C 45 -0.885 -5.141 -15.843 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -1.738 -4.238 -16.309 1.00 0.00 N ATOM 1757 NH2 ARG C 45 0.345 -5.129 -16.350 1.00 0.00 N ATOM 0 H ARG C 45 -5.576 -6.426 -13.194 1.00 0.00 H new ATOM 0 HA ARG C 45 -5.222 -7.056 -15.941 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -4.485 -8.191 -13.235 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -4.480 -9.324 -14.571 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -2.236 -8.399 -14.178 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.823 -7.992 -15.778 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -3.345 -5.668 -14.986 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.730 -6.079 -13.397 1.00 0.00 H new ATOM 0 HE ARG C 45 -0.493 -6.649 -14.548 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -2.703 -4.230 -15.979 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -1.429 -3.551 -16.997 1.00 0.00 H new ATOM 0 HH21 ARG C 45 1.027 -5.826 -16.051 1.00 0.00 H new ATOM 0 HH22 ARG C 45 0.606 -4.422 -17.038 1.00 0.00 H new ATOM 1771 N LEU C 46 -7.526 -8.814 -14.332 1.00 0.00 N ATOM 1772 CA LEU C 46 -8.452 -9.924 -14.472 1.00 0.00 C ATOM 1773 C LEU C 46 -9.884 -9.470 -14.834 1.00 0.00 C ATOM 1774 O LEU C 46 -10.664 -10.242 -15.403 1.00 0.00 O ATOM 1775 CB LEU C 46 -8.434 -10.716 -13.133 1.00 0.00 C ATOM 1776 CG LEU C 46 -9.204 -12.055 -13.082 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -8.858 -13.008 -14.234 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -8.946 -12.757 -11.743 1.00 0.00 C ATOM 0 H LEU C 46 -7.564 -8.354 -13.423 1.00 0.00 H new ATOM 0 HA LEU C 46 -8.133 -10.555 -15.302 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -7.394 -10.917 -12.876 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -8.836 -10.068 -12.354 1.00 0.00 H new ATOM 0 HG LEU C 46 -10.259 -11.804 -13.188 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -9.436 -13.926 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -9.097 -12.532 -15.185 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -7.794 -13.244 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -9.492 -13.700 -11.715 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -7.879 -12.952 -11.634 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -9.283 -12.118 -10.926 1.00 0.00 H new ATOM 1790 N PHE C 47 -10.246 -8.185 -14.565 1.00 0.00 N ATOM 1791 CA PHE C 47 -11.502 -7.603 -15.076 1.00 0.00 C ATOM 1792 C PHE C 47 -11.338 -6.152 -15.526 1.00 0.00 C ATOM 1793 O PHE C 47 -11.974 -5.217 -15.039 1.00 0.00 O ATOM 1794 CB PHE C 47 -12.777 -7.890 -14.234 1.00 0.00 C ATOM 1795 CG PHE C 47 -12.795 -7.308 -12.848 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -12.129 -7.940 -11.785 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -13.584 -6.178 -12.581 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -12.256 -7.453 -10.477 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -13.715 -5.687 -11.277 1.00 0.00 C ATOM 1800 CZ PHE C 47 -13.052 -6.328 -10.224 1.00 0.00 C ATOM 0 H PHE C 47 -9.686 -7.544 -14.002 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.714 -8.169 -15.983 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -13.641 -7.509 -14.778 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -12.901 -8.970 -14.155 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -11.515 -8.807 -11.977 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -14.096 -5.681 -13.392 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -11.741 -7.944 -9.665 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -14.325 -4.817 -11.084 1.00 0.00 H new ATOM 0 HZ PHE C 47 -13.154 -5.955 -9.216 1.00 0.00 H new ATOM 1810 N PHE C 48 -10.444 -5.955 -16.521 1.00 0.00 N ATOM 1811 CA PHE C 48 -9.979 -4.684 -17.073 1.00 0.00 C ATOM 1812 C PHE C 48 -11.036 -3.633 -17.389 1.00 0.00 C ATOM 1813 O PHE C 48 -10.825 -2.448 -17.136 1.00 0.00 O ATOM 1814 CB PHE C 48 -9.132 -5.018 -18.337 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.282 -3.890 -18.867 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -7.671 -2.943 -18.029 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -8.053 -3.807 -20.249 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -6.912 -1.898 -18.569 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -7.286 -2.770 -20.792 1.00 0.00 C ATOM 1820 CZ PHE C 48 -6.722 -1.804 -19.951 1.00 0.00 C ATOM 0 H PHE C 48 -10.002 -6.747 -16.987 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.403 -4.199 -16.285 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.482 -5.861 -18.104 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.806 -5.344 -19.129 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -7.788 -3.022 -16.958 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -8.475 -4.555 -20.904 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -6.471 -1.161 -17.915 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -7.129 -2.715 -21.859 1.00 0.00 H new ATOM 0 HZ PHE C 48 -6.144 -0.992 -20.367 1.00 0.00 H new ATOM 1830 N LYS C 49 -12.214 -4.047 -17.901 1.00 0.00 N ATOM 1831 CA LYS C 49 -13.374 -3.211 -18.188 1.00 0.00 C ATOM 1832 C LYS C 49 -13.630 -1.935 -17.359 1.00 0.00 C ATOM 1833 O LYS C 49 -13.865 -0.863 -17.913 1.00 0.00 O ATOM 1834 CB LYS C 49 -14.670 -4.065 -18.181 1.00 0.00 C ATOM 1835 CG LYS C 49 -14.780 -5.062 -19.351 1.00 0.00 C ATOM 1836 CD LYS C 49 -14.917 -4.368 -20.719 1.00 0.00 C ATOM 1837 CE LYS C 49 -15.146 -5.304 -21.915 1.00 0.00 C ATOM 1838 NZ LYS C 49 -13.992 -6.199 -22.089 1.00 0.00 N ATOM 0 H LYS C 49 -12.379 -5.026 -18.134 1.00 0.00 H new ATOM 0 HA LYS C 49 -13.101 -2.818 -19.167 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -14.722 -4.617 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -15.531 -3.397 -18.206 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -13.898 -5.702 -19.361 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -15.642 -5.710 -19.190 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -15.747 -3.663 -20.668 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -14.014 -3.785 -20.903 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -16.051 -5.892 -21.758 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -15.300 -4.717 -22.821 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -14.144 -6.804 -22.921 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -13.131 -5.632 -22.226 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -13.884 -6.795 -21.243 1.00 0.00 H new ATOM 1852 N SER C 50 -13.587 -1.971 -16.013 1.00 0.00 N ATOM 1853 CA SER C 50 -13.849 -0.772 -15.212 1.00 0.00 C ATOM 1854 C SER C 50 -12.750 0.285 -15.250 1.00 0.00 C ATOM 1855 O SER C 50 -13.012 1.483 -15.371 1.00 0.00 O ATOM 1856 CB SER C 50 -14.187 -1.129 -13.750 1.00 0.00 C ATOM 1857 OG SER C 50 -14.876 -0.050 -13.121 1.00 0.00 O ATOM 0 H SER C 50 -13.376 -2.808 -15.469 1.00 0.00 H new ATOM 0 HA SER C 50 -14.716 -0.318 -15.692 1.00 0.00 H new ATOM 0 HB2 SER C 50 -14.803 -2.028 -13.722 1.00 0.00 H new ATOM 0 HB3 SER C 50 -13.271 -1.353 -13.203 1.00 0.00 H new ATOM 0 HG SER C 50 -15.085 -0.291 -12.195 1.00 0.00 H new ATOM 1863 N ILE C 51 -11.459 -0.105 -15.191 1.00 0.00 N ATOM 1864 CA ILE C 51 -10.357 0.854 -15.259 1.00 0.00 C ATOM 1865 C ILE C 51 -10.047 1.270 -16.704 1.00 0.00 C ATOM 1866 O ILE C 51 -9.410 2.291 -16.972 1.00 0.00 O ATOM 1867 CB ILE C 51 -9.151 0.351 -14.477 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -8.252 1.500 -13.969 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -8.366 -0.704 -15.275 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -8.778 2.149 -12.682 1.00 0.00 C ATOM 0 H ILE C 51 -11.164 -1.077 -15.097 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.667 1.776 -14.767 1.00 0.00 H new ATOM 0 HB ILE C 51 -9.533 -0.142 -13.583 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.247 1.116 -13.791 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.170 2.260 -14.746 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.512 -1.042 -14.689 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -9.015 -1.552 -15.493 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.014 -0.266 -16.209 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.103 2.949 -12.376 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.771 2.561 -12.862 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.834 1.399 -11.893 1.00 0.00 H new ATOM 1882 N TYR C 52 -10.611 0.512 -17.676 1.00 0.00 N ATOM 1883 CA TYR C 52 -10.738 0.892 -19.054 1.00 0.00 C ATOM 1884 C TYR C 52 -11.588 2.166 -19.196 1.00 0.00 C ATOM 1885 O TYR C 52 -11.209 3.149 -19.833 1.00 0.00 O ATOM 1886 CB TYR C 52 -11.389 -0.279 -19.852 1.00 0.00 C ATOM 1887 CG TYR C 52 -11.030 -0.347 -21.318 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -11.519 0.577 -22.259 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -10.270 -1.431 -21.778 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -11.224 0.427 -23.625 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -9.966 -1.583 -23.136 1.00 0.00 C ATOM 1892 CZ TYR C 52 -10.434 -0.648 -24.060 1.00 0.00 C ATOM 1893 OH TYR C 52 -10.114 -0.818 -25.425 1.00 0.00 O ATOM 0 H TYR C 52 -10.997 -0.413 -17.486 1.00 0.00 H new ATOM 0 HA TYR C 52 -9.746 1.103 -19.455 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -11.102 -1.220 -19.382 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -12.472 -0.197 -19.765 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -12.125 1.408 -21.930 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -9.912 -2.164 -21.070 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -11.606 1.140 -24.341 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -9.371 -2.421 -23.467 1.00 0.00 H new ATOM 0 HH TYR C 52 -9.558 -1.617 -25.533 1.00 0.00 H new ATOM 1903 N ARG C 53 -12.739 2.189 -18.493 1.00 0.00 N ATOM 1904 CA ARG C 53 -13.637 3.321 -18.368 1.00 0.00 C ATOM 1905 C ARG C 53 -13.040 4.515 -17.603 1.00 0.00 C ATOM 1906 O ARG C 53 -13.250 5.673 -17.967 1.00 0.00 O ATOM 1907 CB ARG C 53 -14.982 2.843 -17.758 1.00 0.00 C ATOM 1908 CG ARG C 53 -15.746 1.879 -18.696 1.00 0.00 C ATOM 1909 CD ARG C 53 -16.949 1.148 -18.075 1.00 0.00 C ATOM 1910 NE ARG C 53 -18.029 2.153 -17.824 1.00 0.00 N ATOM 1911 CZ ARG C 53 -19.256 1.856 -17.377 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -19.616 0.634 -17.008 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -20.166 2.827 -17.319 1.00 0.00 N ATOM 0 H ARG C 53 -13.070 1.373 -17.978 1.00 0.00 H new ATOM 0 HA ARG C 53 -13.813 3.711 -19.371 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -14.790 2.345 -16.808 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -15.608 3.709 -17.543 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -16.096 2.445 -19.560 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.044 1.132 -19.067 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -17.306 0.366 -18.745 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -16.659 0.662 -17.144 1.00 0.00 H new ATOM 0 HE ARG C 53 -17.816 3.134 -18.006 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -18.945 -0.132 -17.058 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -20.564 0.461 -16.674 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -19.922 3.773 -17.612 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -21.107 2.624 -16.982 1.00 0.00 H new ATOM 1927 N PHE C 54 -12.250 4.271 -16.532 1.00 0.00 N ATOM 1928 CA PHE C 54 -11.517 5.290 -15.773 1.00 0.00 C ATOM 1929 C PHE C 54 -10.464 6.017 -16.605 1.00 0.00 C ATOM 1930 O PHE C 54 -10.390 7.246 -16.621 1.00 0.00 O ATOM 1931 CB PHE C 54 -10.891 4.600 -14.534 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.178 5.509 -13.563 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -10.891 6.226 -12.587 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -8.773 5.552 -13.545 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.215 6.924 -11.578 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.093 6.252 -12.540 1.00 0.00 C ATOM 1937 CZ PHE C 54 -8.816 6.926 -11.551 1.00 0.00 C ATOM 0 H PHE C 54 -12.106 3.329 -16.168 1.00 0.00 H new ATOM 0 HA PHE C 54 -12.214 6.069 -15.464 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.681 4.075 -13.997 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -10.185 3.845 -14.881 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -11.971 6.239 -12.615 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.212 5.040 -14.313 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -10.772 7.459 -10.823 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.013 6.271 -12.529 1.00 0.00 H new ATOM 0 HZ PHE C 54 -8.293 7.450 -10.764 1.00 0.00 H new ATOM 1947 N PHE C 55 -9.666 5.256 -17.381 1.00 0.00 N ATOM 1948 CA PHE C 55 -8.707 5.785 -18.337 1.00 0.00 C ATOM 1949 C PHE C 55 -9.366 6.641 -19.403 1.00 0.00 C ATOM 1950 O PHE C 55 -8.900 7.739 -19.718 1.00 0.00 O ATOM 1951 CB PHE C 55 -7.993 4.589 -19.024 1.00 0.00 C ATOM 1952 CG PHE C 55 -6.891 4.989 -19.968 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -5.835 5.818 -19.552 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -6.912 4.525 -21.293 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -4.822 6.182 -20.450 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -5.900 4.885 -22.191 1.00 0.00 C ATOM 1957 CZ PHE C 55 -4.855 5.713 -21.768 1.00 0.00 C ATOM 0 H PHE C 55 -9.680 4.237 -17.350 1.00 0.00 H new ATOM 0 HA PHE C 55 -8.003 6.418 -17.796 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -7.579 3.937 -18.255 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -8.732 4.005 -19.573 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -5.804 6.177 -18.534 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -7.716 3.884 -21.623 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.017 6.824 -20.125 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -5.926 4.524 -23.209 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.073 5.991 -22.459 1.00 0.00 H new ATOM 1967 N GLU C 56 -10.510 6.161 -19.932 1.00 0.00 N ATOM 1968 CA GLU C 56 -11.316 6.899 -20.878 1.00 0.00 C ATOM 1969 C GLU C 56 -11.858 8.205 -20.298 1.00 0.00 C ATOM 1970 O GLU C 56 -11.835 9.241 -20.952 1.00 0.00 O ATOM 1971 CB GLU C 56 -12.475 6.060 -21.450 1.00 0.00 C ATOM 1972 CG GLU C 56 -13.084 6.733 -22.702 1.00 0.00 C ATOM 1973 CD GLU C 56 -14.180 5.910 -23.327 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -13.887 4.804 -23.853 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -15.356 6.367 -23.317 1.00 0.00 O ATOM 0 H GLU C 56 -10.888 5.242 -19.702 1.00 0.00 H new ATOM 0 HA GLU C 56 -10.639 7.146 -21.695 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -12.115 5.064 -21.708 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -13.246 5.933 -20.690 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -13.480 7.711 -22.428 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -12.298 6.903 -23.438 1.00 0.00 H new ATOM 1982 N HIS C 57 -12.308 8.216 -19.025 1.00 0.00 N ATOM 1983 CA HIS C 57 -12.736 9.431 -18.335 1.00 0.00 C ATOM 1984 C HIS C 57 -11.633 10.471 -18.196 1.00 0.00 C ATOM 1985 O HIS C 57 -11.858 11.658 -18.411 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.309 9.116 -16.932 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.039 10.271 -16.302 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.345 10.519 -16.679 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -13.634 11.183 -15.379 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -15.714 11.572 -15.972 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -14.717 12.009 -15.169 1.00 0.00 N ATOM 0 H HIS C 57 -12.381 7.374 -18.453 1.00 0.00 H new ATOM 0 HA HIS C 57 -13.516 9.855 -18.968 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -13.989 8.267 -17.009 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -12.493 8.812 -16.276 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -12.664 11.247 -14.908 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -16.691 12.028 -16.028 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -14.759 12.801 -14.528 1.00 0.00 H new ATOM 1999 N GLY C 58 -10.387 10.054 -17.875 1.00 0.00 N ATOM 2000 CA GLY C 58 -9.242 10.969 -17.831 1.00 0.00 C ATOM 2001 C GLY C 58 -8.833 11.528 -19.173 1.00 0.00 C ATOM 2002 O GLY C 58 -8.383 12.667 -19.268 1.00 0.00 O ATOM 0 H GLY C 58 -10.157 9.088 -17.644 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.481 11.798 -17.164 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.391 10.445 -17.396 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.998 10.737 -20.251 1.00 0.00 N ATOM 2007 CA LEU C 59 -8.857 11.168 -21.633 1.00 0.00 C ATOM 2008 C LEU C 59 -9.952 12.153 -22.040 1.00 0.00 C ATOM 2009 O LEU C 59 -9.686 13.205 -22.629 1.00 0.00 O ATOM 2010 CB LEU C 59 -8.886 9.910 -22.543 1.00 0.00 C ATOM 2011 CG LEU C 59 -8.971 10.136 -24.070 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -7.753 10.883 -24.632 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -9.146 8.787 -24.786 1.00 0.00 C ATOM 0 H LEU C 59 -9.241 9.750 -20.168 1.00 0.00 H new ATOM 0 HA LEU C 59 -7.909 11.694 -21.744 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -7.988 9.326 -22.339 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -9.738 9.299 -22.245 1.00 0.00 H new ATOM 0 HG LEU C 59 -9.838 10.770 -24.254 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -7.870 11.012 -25.708 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -7.674 11.860 -24.156 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -6.849 10.308 -24.432 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -9.205 8.951 -25.862 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -8.295 8.144 -24.564 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -10.062 8.308 -24.441 1.00 0.00 H new ATOM 2025 N LYS C 60 -11.224 11.851 -21.702 1.00 0.00 N ATOM 2026 CA LYS C 60 -12.370 12.701 -21.964 1.00 0.00 C ATOM 2027 C LYS C 60 -12.321 14.024 -21.203 1.00 0.00 C ATOM 2028 O LYS C 60 -12.436 15.098 -21.794 1.00 0.00 O ATOM 2029 CB LYS C 60 -13.685 11.945 -21.705 1.00 0.00 C ATOM 2030 CG LYS C 60 -13.960 10.967 -22.856 1.00 0.00 C ATOM 2031 CD LYS C 60 -15.291 10.229 -22.703 1.00 0.00 C ATOM 2032 CE LYS C 60 -15.931 9.837 -24.039 1.00 0.00 C ATOM 2033 NZ LYS C 60 -15.134 8.819 -24.753 1.00 0.00 N ATOM 0 H LYS C 60 -11.472 10.983 -21.227 1.00 0.00 H new ATOM 0 HA LYS C 60 -12.329 12.964 -23.021 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -13.623 11.402 -20.762 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -14.509 12.652 -21.612 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -13.960 11.514 -23.799 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -13.150 10.239 -22.909 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -15.132 9.330 -22.108 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -15.985 10.860 -22.148 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -16.936 9.453 -23.862 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -16.034 10.723 -24.666 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -15.459 8.753 -25.739 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -14.130 9.090 -24.737 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -15.251 7.897 -24.287 1.00 0.00 H new ATOM 2047 N ARG C 61 -12.034 14.012 -19.884 1.00 0.00 N ATOM 2048 CA ARG C 61 -12.032 15.223 -19.073 1.00 0.00 C ATOM 2049 C ARG C 61 -10.692 15.890 -18.992 1.00 0.00 C ATOM 2050 O ARG C 61 -10.389 16.635 -18.060 1.00 0.00 O ATOM 2051 CB ARG C 61 -12.573 15.019 -17.635 1.00 0.00 C ATOM 2052 CG ARG C 61 -13.950 14.326 -17.520 1.00 0.00 C ATOM 2053 CD ARG C 61 -15.081 14.818 -18.443 1.00 0.00 C ATOM 2054 NE ARG C 61 -15.360 16.255 -18.112 1.00 0.00 N ATOM 2055 CZ ARG C 61 -15.147 17.293 -18.931 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -14.911 17.167 -20.232 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -15.171 18.527 -18.435 1.00 0.00 N ATOM 0 H ARG C 61 -11.801 13.165 -19.366 1.00 0.00 H new ATOM 0 HA ARG C 61 -12.719 15.877 -19.611 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -11.845 14.432 -17.074 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -12.638 15.993 -17.151 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -13.806 13.262 -17.705 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -14.291 14.427 -16.490 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -14.790 14.718 -19.489 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.977 14.214 -18.302 1.00 0.00 H new ATOM 0 HE ARG C 61 -15.743 16.457 -17.189 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -14.885 16.241 -20.658 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -14.756 17.997 -20.805 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -15.350 18.674 -17.442 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -15.010 19.326 -19.048 1.00 0.00 H new ATOM 2071 N GLY C 62 -9.843 15.615 -19.980 1.00 0.00 N ATOM 2072 CA GLY C 62 -8.484 16.067 -19.963 1.00 0.00 C ATOM 2073 C GLY C 62 -8.144 17.092 -21.031 1.00 0.00 C ATOM 2074 O GLY C 62 -8.366 16.828 -22.243 1.00 0.00 O ATOM 0 H GLY C 62 -10.093 15.072 -20.807 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -8.270 16.497 -18.984 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -7.827 15.206 -20.083 1.00 0.00 H new ATOM 2079 N SER D 22 12.220 -1.071 17.325 1.00 0.00 N ATOM 2080 CA SER D 22 11.587 -0.177 16.301 1.00 0.00 C ATOM 2081 C SER D 22 11.681 1.311 16.531 1.00 0.00 C ATOM 2082 O SER D 22 12.279 1.776 17.503 1.00 0.00 O ATOM 2083 CB SER D 22 10.031 -0.491 16.360 1.00 0.00 C ATOM 2084 OG SER D 22 9.243 0.018 15.276 1.00 0.00 O ATOM 0 HA SER D 22 12.115 -0.382 15.370 1.00 0.00 H new ATOM 0 HB2 SER D 22 9.901 -1.572 16.401 1.00 0.00 H new ATOM 0 HB3 SER D 22 9.635 -0.087 17.292 1.00 0.00 H new ATOM 0 HG SER D 22 8.305 -0.232 15.408 1.00 0.00 H new ATOM 2089 N SER D 23 11.038 2.097 15.644 1.00 0.00 N ATOM 2090 CA SER D 23 10.943 3.527 15.770 1.00 0.00 C ATOM 2091 C SER D 23 9.703 4.163 15.197 1.00 0.00 C ATOM 2092 O SER D 23 9.293 3.920 14.065 1.00 0.00 O ATOM 2093 CB SER D 23 12.216 4.212 15.167 1.00 0.00 C ATOM 2094 OG SER D 23 12.426 3.919 13.779 1.00 0.00 O ATOM 0 H SER D 23 10.570 1.730 14.815 1.00 0.00 H new ATOM 0 HA SER D 23 10.873 3.697 16.844 1.00 0.00 H new ATOM 0 HB2 SER D 23 12.131 5.291 15.292 1.00 0.00 H new ATOM 0 HB3 SER D 23 13.091 3.894 15.733 1.00 0.00 H new ATOM 0 HG SER D 23 13.234 4.378 13.466 1.00 0.00 H new ATOM 2100 N ASP D 24 9.101 5.072 15.990 1.00 0.00 N ATOM 2101 CA ASP D 24 7.959 5.879 15.614 1.00 0.00 C ATOM 2102 C ASP D 24 8.230 6.736 14.345 1.00 0.00 C ATOM 2103 O ASP D 24 7.352 6.705 13.483 1.00 0.00 O ATOM 2104 CB ASP D 24 7.580 6.801 16.817 1.00 0.00 C ATOM 2105 CG ASP D 24 6.953 6.045 17.972 1.00 0.00 C ATOM 2106 OD1 ASP D 24 7.702 5.435 18.786 1.00 0.00 O ATOM 2107 OD2 ASP D 24 5.699 6.093 18.105 1.00 0.00 O ATOM 0 H ASP D 24 9.420 5.259 16.941 1.00 0.00 H new ATOM 0 HA ASP D 24 7.134 5.210 15.369 1.00 0.00 H new ATOM 0 HB2 ASP D 24 8.475 7.314 17.170 1.00 0.00 H new ATOM 0 HB3 ASP D 24 6.886 7.569 16.474 1.00 0.00 H new ATOM 2112 N PRO D 25 9.341 7.469 14.072 1.00 0.00 N ATOM 2113 CA PRO D 25 9.513 8.187 12.805 1.00 0.00 C ATOM 2114 C PRO D 25 9.496 7.330 11.551 1.00 0.00 C ATOM 2115 O PRO D 25 8.829 7.708 10.591 1.00 0.00 O ATOM 2116 CB PRO D 25 10.888 8.878 12.916 1.00 0.00 C ATOM 2117 CG PRO D 25 11.142 9.027 14.417 1.00 0.00 C ATOM 2118 CD PRO D 25 10.391 7.840 15.035 1.00 0.00 C ATOM 0 HA PRO D 25 8.665 8.861 12.682 1.00 0.00 H new ATOM 0 HB2 PRO D 25 11.668 8.282 12.442 1.00 0.00 H new ATOM 0 HB3 PRO D 25 10.882 9.848 12.419 1.00 0.00 H new ATOM 0 HG2 PRO D 25 12.207 8.991 14.648 1.00 0.00 H new ATOM 0 HG3 PRO D 25 10.766 9.978 14.794 1.00 0.00 H new ATOM 0 HD2 PRO D 25 11.066 7.004 15.215 1.00 0.00 H new ATOM 0 HD3 PRO D 25 9.957 8.113 15.997 1.00 0.00 H new ATOM 2126 N LEU D 26 10.235 6.199 11.507 1.00 0.00 N ATOM 2127 CA LEU D 26 10.356 5.370 10.313 1.00 0.00 C ATOM 2128 C LEU D 26 9.020 4.738 9.920 1.00 0.00 C ATOM 2129 O LEU D 26 8.593 4.785 8.763 1.00 0.00 O ATOM 2130 CB LEU D 26 11.447 4.291 10.522 1.00 0.00 C ATOM 2131 CG LEU D 26 11.685 3.316 9.347 1.00 0.00 C ATOM 2132 CD1 LEU D 26 11.960 4.015 8.004 1.00 0.00 C ATOM 2133 CD2 LEU D 26 12.849 2.375 9.693 1.00 0.00 C ATOM 0 H LEU D 26 10.761 5.845 12.306 1.00 0.00 H new ATOM 0 HA LEU D 26 10.655 6.013 9.486 1.00 0.00 H new ATOM 0 HB2 LEU D 26 12.388 4.795 10.743 1.00 0.00 H new ATOM 0 HB3 LEU D 26 11.184 3.706 11.403 1.00 0.00 H new ATOM 0 HG LEU D 26 10.759 2.757 9.213 1.00 0.00 H new ATOM 0 HD11 LEU D 26 12.117 3.265 7.229 1.00 0.00 H new ATOM 0 HD12 LEU D 26 11.107 4.639 7.737 1.00 0.00 H new ATOM 0 HD13 LEU D 26 12.851 4.637 8.093 1.00 0.00 H new ATOM 0 HD21 LEU D 26 13.018 1.686 8.865 1.00 0.00 H new ATOM 0 HD22 LEU D 26 13.751 2.961 9.868 1.00 0.00 H new ATOM 0 HD23 LEU D 26 12.604 1.809 10.592 1.00 0.00 H new ATOM 2145 N VAL D 27 8.294 4.195 10.918 1.00 0.00 N ATOM 2146 CA VAL D 27 6.976 3.601 10.747 1.00 0.00 C ATOM 2147 C VAL D 27 5.926 4.598 10.246 1.00 0.00 C ATOM 2148 O VAL D 27 5.140 4.330 9.325 1.00 0.00 O ATOM 2149 CB VAL D 27 6.529 2.923 12.048 1.00 0.00 C ATOM 2150 CG1 VAL D 27 5.132 2.289 11.913 1.00 0.00 C ATOM 2151 CG2 VAL D 27 7.539 1.818 12.410 1.00 0.00 C ATOM 0 H VAL D 27 8.625 4.162 11.882 1.00 0.00 H new ATOM 0 HA VAL D 27 7.063 2.846 9.965 1.00 0.00 H new ATOM 0 HB VAL D 27 6.484 3.685 12.826 1.00 0.00 H new ATOM 0 HG11 VAL D 27 4.853 1.819 12.856 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.405 3.061 11.663 1.00 0.00 H new ATOM 0 HG13 VAL D 27 5.148 1.537 11.124 1.00 0.00 H new ATOM 0 HG21 VAL D 27 7.229 1.330 13.334 1.00 0.00 H new ATOM 0 HG22 VAL D 27 7.577 1.082 11.607 1.00 0.00 H new ATOM 0 HG23 VAL D 27 8.527 2.258 12.546 1.00 0.00 H new ATOM 2161 N VAL D 28 5.917 5.796 10.840 1.00 0.00 N ATOM 2162 CA VAL D 28 5.094 6.933 10.402 1.00 0.00 C ATOM 2163 C VAL D 28 5.440 7.423 8.992 1.00 0.00 C ATOM 2164 O VAL D 28 4.564 7.574 8.138 1.00 0.00 O ATOM 2165 CB VAL D 28 5.192 8.074 11.430 1.00 0.00 C ATOM 2166 CG1 VAL D 28 4.627 9.418 10.921 1.00 0.00 C ATOM 2167 CG2 VAL D 28 4.433 7.645 12.708 1.00 0.00 C ATOM 0 H VAL D 28 6.492 6.009 11.655 1.00 0.00 H new ATOM 0 HA VAL D 28 4.063 6.583 10.347 1.00 0.00 H new ATOM 0 HB VAL D 28 6.250 8.245 11.627 1.00 0.00 H new ATOM 0 HG11 VAL D 28 4.730 10.174 11.699 1.00 0.00 H new ATOM 0 HG12 VAL D 28 5.178 9.732 10.035 1.00 0.00 H new ATOM 0 HG13 VAL D 28 3.573 9.298 10.669 1.00 0.00 H new ATOM 0 HG21 VAL D 28 4.491 8.441 13.450 1.00 0.00 H new ATOM 0 HG22 VAL D 28 3.388 7.452 12.463 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.884 6.739 13.112 1.00 0.00 H new ATOM 2177 N ALA D 29 6.740 7.614 8.676 1.00 0.00 N ATOM 2178 CA ALA D 29 7.212 8.061 7.380 1.00 0.00 C ATOM 2179 C ALA D 29 6.872 7.125 6.221 1.00 0.00 C ATOM 2180 O ALA D 29 6.407 7.539 5.158 1.00 0.00 O ATOM 2181 CB ALA D 29 8.743 8.264 7.438 1.00 0.00 C ATOM 0 H ALA D 29 7.495 7.453 9.343 1.00 0.00 H new ATOM 0 HA ALA D 29 6.688 8.995 7.175 1.00 0.00 H new ATOM 0 HB1 ALA D 29 9.103 8.600 6.465 1.00 0.00 H new ATOM 0 HB2 ALA D 29 8.982 9.014 8.192 1.00 0.00 H new ATOM 0 HB3 ALA D 29 9.225 7.322 7.697 1.00 0.00 H new ATOM 2187 N ALA D 30 7.057 5.809 6.416 1.00 0.00 N ATOM 2188 CA ALA D 30 6.735 4.803 5.429 1.00 0.00 C ATOM 2189 C ALA D 30 5.255 4.659 5.132 1.00 0.00 C ATOM 2190 O ALA D 30 4.854 4.319 4.018 1.00 0.00 O ATOM 2191 CB ALA D 30 7.277 3.459 5.905 1.00 0.00 C ATOM 0 H ALA D 30 7.440 5.424 7.279 1.00 0.00 H new ATOM 0 HA ALA D 30 7.199 5.129 4.498 1.00 0.00 H new ATOM 0 HB1 ALA D 30 7.041 2.690 5.169 1.00 0.00 H new ATOM 0 HB2 ALA D 30 8.358 3.525 6.027 1.00 0.00 H new ATOM 0 HB3 ALA D 30 6.820 3.200 6.860 1.00 0.00 H new ATOM 2197 N SER D 31 4.397 4.911 6.137 1.00 0.00 N ATOM 2198 CA SER D 31 2.951 4.893 5.962 1.00 0.00 C ATOM 2199 C SER D 31 2.472 5.933 4.952 1.00 0.00 C ATOM 2200 O SER D 31 1.845 5.604 3.950 1.00 0.00 O ATOM 2201 CB SER D 31 2.249 5.142 7.337 1.00 0.00 C ATOM 2202 OG SER D 31 2.440 4.034 8.224 1.00 0.00 O ATOM 0 H SER D 31 4.695 5.131 7.087 1.00 0.00 H new ATOM 0 HA SER D 31 2.686 3.910 5.573 1.00 0.00 H new ATOM 0 HB2 SER D 31 2.647 6.049 7.793 1.00 0.00 H new ATOM 0 HB3 SER D 31 1.183 5.306 7.180 1.00 0.00 H new ATOM 0 HG SER D 31 3.334 4.083 8.621 1.00 0.00 H new ATOM 2208 N ILE D 32 2.755 7.235 5.299 1.00 0.00 N ATOM 2209 CA ILE D 32 2.671 8.358 4.330 1.00 0.00 C ATOM 2210 C ILE D 32 3.047 8.001 2.874 1.00 0.00 C ATOM 2211 O ILE D 32 2.251 8.152 1.947 1.00 0.00 O ATOM 2212 CB ILE D 32 3.517 9.554 4.771 1.00 0.00 C ATOM 2213 CG1 ILE D 32 2.960 10.131 6.089 1.00 0.00 C ATOM 2214 CG2 ILE D 32 3.582 10.648 3.678 1.00 0.00 C ATOM 2215 CD1 ILE D 32 4.014 10.933 6.855 1.00 0.00 C ATOM 0 H ILE D 32 3.040 7.518 6.237 1.00 0.00 H new ATOM 0 HA ILE D 32 1.611 8.613 4.332 1.00 0.00 H new ATOM 0 HB ILE D 32 4.536 9.204 4.935 1.00 0.00 H new ATOM 0 HG12 ILE D 32 2.105 10.771 5.872 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.597 9.317 6.716 1.00 0.00 H new ATOM 0 HG21 ILE D 32 4.192 11.479 4.031 1.00 0.00 H new ATOM 0 HG22 ILE D 32 4.024 10.232 2.773 1.00 0.00 H new ATOM 0 HG23 ILE D 32 2.575 11.004 3.459 1.00 0.00 H new ATOM 0 HD11 ILE D 32 3.578 11.320 7.776 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.858 10.287 7.097 1.00 0.00 H new ATOM 0 HD13 ILE D 32 4.358 11.764 6.239 1.00 0.00 H new ATOM 2227 N ILE D 33 4.262 7.467 2.645 1.00 0.00 N ATOM 2228 CA ILE D 33 4.762 7.092 1.328 1.00 0.00 C ATOM 2229 C ILE D 33 4.018 5.942 0.643 1.00 0.00 C ATOM 2230 O ILE D 33 3.793 5.958 -0.569 1.00 0.00 O ATOM 2231 CB ILE D 33 6.278 6.937 1.421 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.880 8.363 1.356 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.866 6.009 0.339 1.00 0.00 C ATOM 2234 CD1 ILE D 33 8.271 8.469 1.978 1.00 0.00 C ATOM 0 H ILE D 33 4.930 7.284 3.393 1.00 0.00 H new ATOM 0 HA ILE D 33 4.540 7.898 0.628 1.00 0.00 H new ATOM 0 HB ILE D 33 6.538 6.447 2.359 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.932 8.679 0.314 1.00 0.00 H new ATOM 0 HG13 ILE D 33 6.210 9.055 1.866 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.947 5.944 0.464 1.00 0.00 H new ATOM 0 HG22 ILE D 33 6.429 5.015 0.435 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.638 6.411 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE D 33 8.629 9.495 1.896 1.00 0.00 H new ATOM 0 HD12 ILE D 33 8.222 8.184 3.029 1.00 0.00 H new ATOM 0 HD13 ILE D 33 8.956 7.803 1.453 1.00 0.00 H new ATOM 2246 N GLY D 34 3.554 4.923 1.396 1.00 0.00 N ATOM 2247 CA GLY D 34 2.629 3.897 0.900 1.00 0.00 C ATOM 2248 C GLY D 34 1.394 4.367 0.197 1.00 0.00 C ATOM 2249 O GLY D 34 1.072 3.911 -0.892 1.00 0.00 O ATOM 0 H GLY D 34 3.816 4.793 2.373 1.00 0.00 H new ATOM 0 HA2 GLY D 34 3.179 3.249 0.218 1.00 0.00 H new ATOM 0 HA3 GLY D 34 2.322 3.282 1.746 1.00 0.00 H new ATOM 2253 N ILE D 35 0.676 5.317 0.840 1.00 0.00 N ATOM 2254 CA ILE D 35 -0.480 5.996 0.334 1.00 0.00 C ATOM 2255 C ILE D 35 -0.148 6.799 -0.957 1.00 0.00 C ATOM 2256 O ILE D 35 -0.845 6.724 -1.977 1.00 0.00 O ATOM 2257 CB ILE D 35 -1.021 6.993 1.399 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -1.244 6.308 2.772 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -2.327 7.648 0.919 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -1.303 7.319 3.933 1.00 0.00 C ATOM 0 H ILE D 35 0.925 5.629 1.779 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.227 5.237 0.103 1.00 0.00 H new ATOM 0 HB ILE D 35 -0.262 7.765 1.530 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.173 5.738 2.743 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -0.439 5.597 2.955 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -2.687 8.341 1.679 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -2.143 8.190 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.078 6.877 0.745 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -1.461 6.787 4.871 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -0.365 7.871 3.982 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -2.126 8.015 3.768 1.00 0.00 H new ATOM 2272 N LEU D 36 0.956 7.532 -0.831 1.00 0.00 N ATOM 2273 CA LEU D 36 1.501 8.360 -1.951 1.00 0.00 C ATOM 2274 C LEU D 36 1.641 7.641 -3.319 1.00 0.00 C ATOM 2275 O LEU D 36 1.307 8.225 -4.346 1.00 0.00 O ATOM 2276 CB LEU D 36 2.861 8.966 -1.555 1.00 0.00 C ATOM 2277 CG LEU D 36 3.324 10.140 -2.432 1.00 0.00 C ATOM 2278 CD1 LEU D 36 2.479 11.393 -2.181 1.00 0.00 C ATOM 2279 CD2 LEU D 36 4.807 10.445 -2.186 1.00 0.00 C ATOM 0 H LEU D 36 1.504 7.582 0.028 1.00 0.00 H new ATOM 0 HA LEU D 36 0.747 9.132 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU D 36 2.805 9.304 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.617 8.182 -1.593 1.00 0.00 H new ATOM 0 HG LEU D 36 3.191 9.846 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU D 36 2.833 12.204 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU D 36 1.435 11.180 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU D 36 2.567 11.687 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU D 36 5.116 11.279 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU D 36 4.956 10.707 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU D 36 5.404 9.566 -2.429 1.00 0.00 H new ATOM 2291 N HIS D 37 2.117 6.328 -3.449 1.00 0.00 N ATOM 2292 CA HIS D 37 2.198 5.614 -4.734 1.00 0.00 C ATOM 2293 C HIS D 37 0.840 5.437 -5.404 1.00 0.00 C ATOM 2294 O HIS D 37 0.685 5.623 -6.607 1.00 0.00 O ATOM 2295 CB HIS D 37 2.784 4.156 -4.642 1.00 0.00 C ATOM 2296 CG HIS D 37 3.052 3.566 -5.967 1.00 0.00 C ATOM 2297 ND1 HIS D 37 2.331 2.524 -6.556 1.00 0.00 N ATOM 2298 CD2 HIS D 37 4.022 3.987 -6.844 1.00 0.00 C ATOM 2299 CE1 HIS D 37 2.877 2.346 -7.752 1.00 0.00 C ATOM 2300 NE2 HIS D 37 3.895 3.204 -7.961 1.00 0.00 N ATOM 0 H HIS D 37 2.442 5.775 -2.656 1.00 0.00 H new ATOM 0 HA HIS D 37 2.864 6.261 -5.305 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.708 4.176 -4.064 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.083 3.520 -4.101 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.741 4.777 -6.685 1.00 0.00 H new ATOM 0 HE1 HIS D 37 2.547 1.607 -8.467 1.00 0.00 H new ATOM 0 HE2 HIS D 37 4.469 3.260 -8.802 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.211 5.078 -4.629 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.562 4.957 -5.144 1.00 0.00 C ATOM 2310 C LEU D 38 -2.103 6.277 -5.694 1.00 0.00 C ATOM 2311 O LEU D 38 -2.726 6.330 -6.754 1.00 0.00 O ATOM 2312 CB LEU D 38 -2.510 4.376 -4.072 1.00 0.00 C ATOM 2313 CG LEU D 38 -3.985 4.216 -4.511 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -4.155 3.362 -5.778 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -4.830 3.631 -3.372 1.00 0.00 C ATOM 0 H LEU D 38 -0.128 4.868 -3.634 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.518 4.263 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.131 3.401 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -2.477 5.021 -3.194 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.336 5.219 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -5.213 3.291 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -3.616 3.826 -6.604 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -3.756 2.363 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -5.864 3.527 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -4.438 2.653 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -4.790 4.297 -2.510 1.00 0.00 H new ATOM 2327 N ILE D 39 -1.770 7.406 -5.039 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.075 8.746 -5.532 1.00 0.00 C ATOM 2329 C ILE D 39 -1.351 9.042 -6.852 1.00 0.00 C ATOM 2330 O ILE D 39 -1.960 9.539 -7.799 1.00 0.00 O ATOM 2331 CB ILE D 39 -1.768 9.833 -4.500 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -2.547 9.566 -3.191 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -2.137 11.217 -5.078 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -2.173 10.521 -2.053 1.00 0.00 C ATOM 0 H ILE D 39 -1.278 7.404 -4.146 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.149 8.764 -5.717 1.00 0.00 H new ATOM 0 HB ILE D 39 -0.702 9.818 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -3.615 9.650 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -2.362 8.541 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -1.917 11.989 -4.341 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -1.555 11.401 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -3.199 11.239 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -2.757 10.276 -1.166 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -1.111 10.420 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -2.384 11.547 -2.355 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.053 8.671 -6.996 1.00 0.00 N ATOM 2347 CA LEU D 40 0.682 8.759 -8.259 1.00 0.00 C ATOM 2348 C LEU D 40 0.047 7.942 -9.377 1.00 0.00 C ATOM 2349 O LEU D 40 0.005 8.374 -10.526 1.00 0.00 O ATOM 2350 CB LEU D 40 2.141 8.237 -8.136 1.00 0.00 C ATOM 2351 CG LEU D 40 3.131 9.168 -7.416 1.00 0.00 C ATOM 2352 CD1 LEU D 40 4.422 8.401 -7.104 1.00 0.00 C ATOM 2353 CD2 LEU D 40 3.466 10.400 -8.271 1.00 0.00 C ATOM 0 H LEU D 40 0.506 8.302 -6.227 1.00 0.00 H new ATOM 0 HA LEU D 40 0.660 9.823 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.121 7.283 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.521 8.040 -9.138 1.00 0.00 H new ATOM 0 HG LEU D 40 2.663 9.509 -6.493 1.00 0.00 H new ATOM 0 HD11 LEU D 40 5.123 9.061 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU D 40 4.193 7.549 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.868 8.046 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU D 40 4.168 11.037 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU D 40 3.915 10.079 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU D 40 2.553 10.959 -8.477 1.00 0.00 H new ATOM 2365 N TRP D 41 -0.477 6.734 -9.086 1.00 0.00 N ATOM 2366 CA TRP D 41 -1.174 5.930 -10.077 1.00 0.00 C ATOM 2367 C TRP D 41 -2.423 6.624 -10.634 1.00 0.00 C ATOM 2368 O TRP D 41 -2.675 6.664 -11.838 1.00 0.00 O ATOM 2369 CB TRP D 41 -1.633 4.566 -9.465 1.00 0.00 C ATOM 2370 CG TRP D 41 -1.931 3.555 -10.481 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -2.934 3.579 -11.424 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -1.258 2.292 -10.630 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -2.924 2.405 -12.142 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -1.912 1.591 -11.685 1.00 0.00 C ATOM 2375 CE3 TRP D 41 -0.161 1.684 -9.997 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -1.512 0.314 -12.095 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 0.240 0.412 -10.403 1.00 0.00 C ATOM 2378 CH2 TRP D 41 -0.435 -0.269 -11.439 1.00 0.00 C ATOM 0 H TRP D 41 -0.423 6.303 -8.163 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.458 5.778 -10.885 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -0.852 4.190 -8.804 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.519 4.729 -8.852 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.624 4.396 -11.577 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -3.568 2.173 -12.898 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.366 2.196 -9.205 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -2.024 -0.201 -12.895 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 1.081 -0.060 -9.917 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -0.109 -1.258 -11.726 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.236 7.207 -9.733 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.450 7.931 -10.099 1.00 0.00 C ATOM 2391 C ILE D 42 -4.144 9.194 -10.889 1.00 0.00 C ATOM 2392 O ILE D 42 -4.697 9.450 -11.955 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.304 8.181 -8.858 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.842 6.816 -8.341 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.459 9.164 -9.166 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.416 6.862 -6.914 1.00 0.00 C ATOM 0 H ILE D 42 -3.061 7.184 -8.728 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.039 7.311 -10.775 1.00 0.00 H new ATOM 0 HB ILE D 42 -4.695 8.645 -8.082 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.617 6.463 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -5.034 6.085 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.051 9.324 -8.265 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.047 10.115 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.094 8.746 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -6.769 5.870 -6.632 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -5.639 7.182 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.247 7.566 -6.879 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.120 9.902 -10.447 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.464 10.995 -11.212 1.00 0.00 C ATOM 2410 C LEU D 43 -2.044 10.559 -12.644 1.00 0.00 C ATOM 2411 O LEU D 43 -2.357 11.228 -13.631 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.221 11.568 -10.447 1.00 0.00 C ATOM 2413 CG LEU D 43 -0.288 12.539 -11.197 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -0.982 13.829 -11.634 1.00 0.00 C ATOM 2415 CD2 LEU D 43 0.921 12.861 -10.319 1.00 0.00 C ATOM 0 H LEU D 43 -2.699 9.745 -9.531 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.214 11.780 -11.310 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -1.585 12.078 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.620 10.724 -10.108 1.00 0.00 H new ATOM 0 HG LEU D 43 0.029 12.038 -12.112 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -0.269 14.467 -12.156 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -1.810 13.589 -12.301 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -1.363 14.352 -10.757 1.00 0.00 H new ATOM 0 HD21 LEU D 43 1.582 13.548 -10.848 1.00 0.00 H new ATOM 0 HD22 LEU D 43 0.584 13.324 -9.391 1.00 0.00 H new ATOM 0 HD23 LEU D 43 1.460 11.942 -10.091 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.402 9.387 -12.830 1.00 0.00 N ATOM 2428 CA ASP D 44 -1.028 8.876 -14.142 1.00 0.00 C ATOM 2429 C ASP D 44 -2.201 8.540 -15.083 1.00 0.00 C ATOM 2430 O ASP D 44 -2.213 8.960 -16.239 1.00 0.00 O ATOM 2431 CB ASP D 44 -0.123 7.621 -13.911 1.00 0.00 C ATOM 2432 CG ASP D 44 0.641 7.160 -15.136 1.00 0.00 C ATOM 2433 OD1 ASP D 44 1.357 7.975 -15.764 1.00 0.00 O ATOM 2434 OD2 ASP D 44 0.610 5.947 -15.470 1.00 0.00 O ATOM 0 H ASP D 44 -1.132 8.773 -12.061 1.00 0.00 H new ATOM 0 HA ASP D 44 -0.503 9.676 -14.665 1.00 0.00 H new ATOM 0 HB2 ASP D 44 0.590 7.845 -13.117 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.747 6.800 -13.558 1.00 0.00 H new ATOM 2439 N ARG D 45 -3.232 7.787 -14.635 1.00 0.00 N ATOM 2440 CA ARG D 45 -4.328 7.377 -15.514 1.00 0.00 C ATOM 2441 C ARG D 45 -5.410 8.439 -15.705 1.00 0.00 C ATOM 2442 O ARG D 45 -5.979 8.564 -16.790 1.00 0.00 O ATOM 2443 CB ARG D 45 -4.951 6.025 -15.078 1.00 0.00 C ATOM 2444 CG ARG D 45 -3.931 4.886 -14.828 1.00 0.00 C ATOM 2445 CD ARG D 45 -2.973 4.519 -15.978 1.00 0.00 C ATOM 2446 NE ARG D 45 -3.777 3.961 -17.111 1.00 0.00 N ATOM 2447 CZ ARG D 45 -3.229 3.548 -18.263 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -1.920 3.555 -18.482 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -4.006 3.111 -19.251 1.00 0.00 N ATOM 0 H ARG D 45 -3.319 7.457 -13.674 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.862 7.243 -16.490 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -5.526 6.184 -14.166 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -5.654 5.701 -15.846 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -3.327 5.160 -13.963 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -4.489 3.990 -14.557 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -2.420 5.399 -16.305 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -2.238 3.788 -15.640 1.00 0.00 H new ATOM 0 HE ARG D 45 -4.789 3.892 -17.001 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -1.283 3.885 -17.757 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -1.551 3.231 -19.376 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -5.019 3.090 -19.132 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -3.589 2.797 -20.127 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.728 9.234 -14.659 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.796 10.219 -14.705 1.00 0.00 C ATOM 2465 C LEU D 46 -6.290 11.613 -15.048 1.00 0.00 C ATOM 2466 O LEU D 46 -6.918 12.336 -15.816 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.492 10.246 -13.323 1.00 0.00 C ATOM 2468 CG LEU D 46 -8.861 10.946 -13.281 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -9.944 10.104 -13.972 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -9.245 11.226 -11.821 1.00 0.00 C ATOM 0 H LEU D 46 -5.241 9.199 -13.763 1.00 0.00 H new ATOM 0 HA LEU D 46 -7.492 9.931 -15.493 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.619 9.219 -12.980 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -6.830 10.740 -12.612 1.00 0.00 H new ATOM 0 HG LEU D 46 -8.786 11.888 -13.825 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -10.898 10.628 -13.924 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -9.670 9.944 -15.015 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -10.033 9.141 -13.468 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -10.215 11.722 -11.789 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -9.300 10.286 -11.272 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -8.493 11.869 -11.364 1.00 0.00 H new ATOM 2482 N PHE D 47 -5.118 12.023 -14.521 1.00 0.00 N ATOM 2483 CA PHE D 47 -4.646 13.406 -14.540 1.00 0.00 C ATOM 2484 C PHE D 47 -3.354 13.554 -15.323 1.00 0.00 C ATOM 2485 O PHE D 47 -2.481 14.367 -15.014 1.00 0.00 O ATOM 2486 CB PHE D 47 -4.486 13.998 -13.108 1.00 0.00 C ATOM 2487 CG PHE D 47 -5.762 14.285 -12.352 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -7.037 14.396 -12.945 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -5.644 14.555 -10.976 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -8.155 14.750 -12.179 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -6.758 14.916 -10.209 1.00 0.00 C ATOM 2492 CZ PHE D 47 -8.018 15.011 -10.812 1.00 0.00 C ATOM 0 H PHE D 47 -4.468 11.384 -14.064 1.00 0.00 H new ATOM 0 HA PHE D 47 -5.419 13.980 -15.050 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.888 13.305 -12.517 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.918 14.925 -13.183 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -7.153 14.206 -14.002 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.676 14.482 -10.503 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -9.126 14.822 -12.646 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -6.646 15.121 -9.155 1.00 0.00 H new ATOM 0 HZ PHE D 47 -8.881 15.285 -10.223 1.00 0.00 H new ATOM 2502 N PHE D 48 -3.222 12.722 -16.366 1.00 0.00 N ATOM 2503 CA PHE D 48 -2.025 12.392 -17.110 1.00 0.00 C ATOM 2504 C PHE D 48 -1.025 13.483 -17.526 1.00 0.00 C ATOM 2505 O PHE D 48 0.175 13.221 -17.613 1.00 0.00 O ATOM 2506 CB PHE D 48 -2.397 11.520 -18.343 1.00 0.00 C ATOM 2507 CG PHE D 48 -3.131 12.267 -19.431 1.00 0.00 C ATOM 2508 CD1 PHE D 48 -4.531 12.386 -19.418 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -2.411 12.835 -20.499 1.00 0.00 C ATOM 2510 CE1 PHE D 48 -5.195 13.069 -20.445 1.00 0.00 C ATOM 2511 CE2 PHE D 48 -3.074 13.515 -21.527 1.00 0.00 C ATOM 2512 CZ PHE D 48 -4.467 13.634 -21.498 1.00 0.00 C ATOM 0 H PHE D 48 -4.032 12.224 -16.734 1.00 0.00 H new ATOM 0 HA PHE D 48 -1.448 11.869 -16.347 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -1.485 11.095 -18.762 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -3.014 10.685 -18.011 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -5.099 11.948 -18.611 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -1.335 12.745 -20.525 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -6.271 13.160 -20.424 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -2.511 13.947 -22.341 1.00 0.00 H new ATOM 0 HZ PHE D 48 -4.981 14.162 -22.288 1.00 0.00 H new ATOM 2522 N LYS D 49 -1.476 14.727 -17.794 1.00 0.00 N ATOM 2523 CA LYS D 49 -0.697 15.775 -18.448 1.00 0.00 C ATOM 2524 C LYS D 49 0.554 16.189 -17.693 1.00 0.00 C ATOM 2525 O LYS D 49 1.611 16.413 -18.283 1.00 0.00 O ATOM 2526 CB LYS D 49 -1.590 16.984 -18.774 1.00 0.00 C ATOM 2527 CG LYS D 49 -2.590 16.651 -19.890 1.00 0.00 C ATOM 2528 CD LYS D 49 -3.531 17.818 -20.207 1.00 0.00 C ATOM 2529 CE LYS D 49 -4.291 17.635 -21.525 1.00 0.00 C ATOM 2530 NZ LYS D 49 -5.238 18.740 -21.708 1.00 0.00 N ATOM 0 H LYS D 49 -2.420 15.028 -17.551 1.00 0.00 H new ATOM 0 HA LYS D 49 -0.329 15.342 -19.378 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -2.130 17.293 -17.879 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.969 17.827 -19.078 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -2.043 16.375 -20.792 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -3.180 15.783 -19.597 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -4.248 17.930 -19.394 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -2.953 18.741 -20.253 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -3.590 17.603 -22.359 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -4.824 16.684 -21.520 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -5.752 18.612 -22.603 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -5.915 18.751 -20.919 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -4.719 19.641 -21.732 1.00 0.00 H new ATOM 2544 N SER D 50 0.474 16.270 -16.353 1.00 0.00 N ATOM 2545 CA SER D 50 1.617 16.606 -15.518 1.00 0.00 C ATOM 2546 C SER D 50 2.715 15.550 -15.503 1.00 0.00 C ATOM 2547 O SER D 50 3.897 15.866 -15.601 1.00 0.00 O ATOM 2548 CB SER D 50 1.213 16.921 -14.063 1.00 0.00 C ATOM 2549 OG SER D 50 0.296 18.015 -14.043 1.00 0.00 O ATOM 0 H SER D 50 -0.386 16.103 -15.830 1.00 0.00 H new ATOM 0 HA SER D 50 2.023 17.501 -15.989 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.757 16.044 -13.604 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.098 17.165 -13.475 1.00 0.00 H new ATOM 0 HG SER D 50 0.041 18.211 -13.117 1.00 0.00 H new ATOM 2555 N ILE D 51 2.375 14.243 -15.414 1.00 0.00 N ATOM 2556 CA ILE D 51 3.374 13.186 -15.225 1.00 0.00 C ATOM 2557 C ILE D 51 4.087 12.806 -16.529 1.00 0.00 C ATOM 2558 O ILE D 51 5.152 12.194 -16.579 1.00 0.00 O ATOM 2559 CB ILE D 51 2.793 12.007 -14.457 1.00 0.00 C ATOM 2560 CG1 ILE D 51 3.860 11.306 -13.584 1.00 0.00 C ATOM 2561 CG2 ILE D 51 2.084 11.026 -15.404 1.00 0.00 C ATOM 2562 CD1 ILE D 51 4.205 12.072 -12.302 1.00 0.00 C ATOM 0 H ILE D 51 1.415 13.904 -15.471 1.00 0.00 H new ATOM 0 HA ILE D 51 4.168 13.586 -14.595 1.00 0.00 H new ATOM 0 HB ILE D 51 2.041 12.398 -13.772 1.00 0.00 H new ATOM 0 HG12 ILE D 51 3.503 10.311 -13.318 1.00 0.00 H new ATOM 0 HG13 ILE D 51 4.768 11.172 -14.172 1.00 0.00 H new ATOM 0 HG21 ILE D 51 1.679 10.194 -14.829 1.00 0.00 H new ATOM 0 HG22 ILE D 51 1.273 11.540 -15.920 1.00 0.00 H new ATOM 0 HG23 ILE D 51 2.797 10.648 -16.136 1.00 0.00 H new ATOM 0 HD11 ILE D 51 4.959 11.521 -11.741 1.00 0.00 H new ATOM 0 HD12 ILE D 51 4.593 13.057 -12.560 1.00 0.00 H new ATOM 0 HD13 ILE D 51 3.308 12.183 -11.692 1.00 0.00 H new ATOM 2574 N TYR D 52 3.501 13.269 -17.657 1.00 0.00 N ATOM 2575 CA TYR D 52 4.082 13.208 -18.951 1.00 0.00 C ATOM 2576 C TYR D 52 5.338 14.082 -19.095 1.00 0.00 C ATOM 2577 O TYR D 52 6.347 13.679 -19.672 1.00 0.00 O ATOM 2578 CB TYR D 52 3.005 13.555 -20.013 1.00 0.00 C ATOM 2579 CG TYR D 52 3.433 13.235 -21.428 1.00 0.00 C ATOM 2580 CD1 TYR D 52 4.141 12.058 -21.741 1.00 0.00 C ATOM 2581 CD2 TYR D 52 3.104 14.122 -22.470 1.00 0.00 C ATOM 2582 CE1 TYR D 52 4.533 11.793 -23.056 1.00 0.00 C ATOM 2583 CE2 TYR D 52 3.474 13.841 -23.792 1.00 0.00 C ATOM 2584 CZ TYR D 52 4.187 12.672 -24.081 1.00 0.00 C ATOM 2585 OH TYR D 52 4.544 12.345 -25.401 1.00 0.00 O ATOM 0 H TYR D 52 2.579 13.704 -17.655 1.00 0.00 H new ATOM 0 HA TYR D 52 4.431 12.188 -19.114 1.00 0.00 H new ATOM 0 HB2 TYR D 52 2.091 13.007 -19.785 1.00 0.00 H new ATOM 0 HB3 TYR D 52 2.766 14.616 -19.945 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.383 11.354 -20.958 1.00 0.00 H new ATOM 0 HD2 TYR D 52 2.561 15.029 -22.248 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.106 10.905 -23.279 1.00 0.00 H new ATOM 0 HE2 TYR D 52 3.210 14.524 -24.585 1.00 0.00 H new ATOM 0 HH TYR D 52 4.236 13.050 -26.008 1.00 0.00 H new ATOM 2595 N ARG D 53 5.332 15.292 -18.495 1.00 0.00 N ATOM 2596 CA ARG D 53 6.479 16.190 -18.415 1.00 0.00 C ATOM 2597 C ARG D 53 7.639 15.582 -17.641 1.00 0.00 C ATOM 2598 O ARG D 53 8.809 15.736 -17.990 1.00 0.00 O ATOM 2599 CB ARG D 53 6.073 17.516 -17.735 1.00 0.00 C ATOM 2600 CG ARG D 53 4.988 18.281 -18.515 1.00 0.00 C ATOM 2601 CD ARG D 53 4.402 19.459 -17.734 1.00 0.00 C ATOM 2602 NE ARG D 53 3.398 20.145 -18.611 1.00 0.00 N ATOM 2603 CZ ARG D 53 3.674 21.154 -19.449 1.00 0.00 C ATOM 2604 NH1 ARG D 53 4.895 21.623 -19.642 1.00 0.00 N ATOM 2605 NH2 ARG D 53 2.669 21.728 -20.101 1.00 0.00 N ATOM 0 H ARG D 53 4.500 15.671 -18.043 1.00 0.00 H new ATOM 0 HA ARG D 53 6.807 16.369 -19.439 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.710 17.306 -16.729 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.954 18.150 -17.631 1.00 0.00 H new ATOM 0 HG2 ARG D 53 5.412 18.648 -19.450 1.00 0.00 H new ATOM 0 HG3 ARG D 53 4.185 17.592 -18.778 1.00 0.00 H new ATOM 0 HD2 ARG D 53 3.930 19.110 -16.816 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.191 20.153 -17.443 1.00 0.00 H new ATOM 0 HE ARG D 53 2.432 19.819 -18.567 1.00 0.00 H new ATOM 0 HH11 ARG D 53 5.684 21.214 -19.141 1.00 0.00 H new ATOM 0 HH12 ARG D 53 5.048 22.394 -20.292 1.00 0.00 H new ATOM 0 HH21 ARG D 53 1.714 21.399 -19.958 1.00 0.00 H new ATOM 0 HH22 ARG D 53 2.852 22.498 -20.745 1.00 0.00 H new ATOM 2619 N PHE D 54 7.318 14.829 -16.568 1.00 0.00 N ATOM 2620 CA PHE D 54 8.281 14.085 -15.776 1.00 0.00 C ATOM 2621 C PHE D 54 9.032 13.047 -16.622 1.00 0.00 C ATOM 2622 O PHE D 54 10.260 12.969 -16.613 1.00 0.00 O ATOM 2623 CB PHE D 54 7.532 13.409 -14.592 1.00 0.00 C ATOM 2624 CG PHE D 54 8.448 12.958 -13.485 1.00 0.00 C ATOM 2625 CD1 PHE D 54 8.985 13.901 -12.598 1.00 0.00 C ATOM 2626 CD2 PHE D 54 8.734 11.597 -13.286 1.00 0.00 C ATOM 2627 CE1 PHE D 54 9.799 13.503 -11.531 1.00 0.00 C ATOM 2628 CE2 PHE D 54 9.543 11.189 -12.215 1.00 0.00 C ATOM 2629 CZ PHE D 54 10.072 12.143 -11.335 1.00 0.00 C ATOM 0 H PHE D 54 6.360 14.729 -16.233 1.00 0.00 H new ATOM 0 HA PHE D 54 9.034 14.772 -15.391 1.00 0.00 H new ATOM 0 HB2 PHE D 54 6.801 14.109 -14.187 1.00 0.00 H new ATOM 0 HB3 PHE D 54 6.976 12.549 -14.967 1.00 0.00 H new ATOM 0 HD1 PHE D 54 8.768 14.949 -12.740 1.00 0.00 H new ATOM 0 HD2 PHE D 54 8.328 10.859 -13.962 1.00 0.00 H new ATOM 0 HE1 PHE D 54 10.215 14.241 -10.862 1.00 0.00 H new ATOM 0 HE2 PHE D 54 9.758 10.141 -12.069 1.00 0.00 H new ATOM 0 HZ PHE D 54 10.690 11.830 -10.506 1.00 0.00 H new ATOM 2639 N PHE D 55 8.280 12.281 -17.442 1.00 0.00 N ATOM 2640 CA PHE D 55 8.821 11.358 -18.426 1.00 0.00 C ATOM 2641 C PHE D 55 9.666 12.046 -19.505 1.00 0.00 C ATOM 2642 O PHE D 55 10.774 11.608 -19.813 1.00 0.00 O ATOM 2643 CB PHE D 55 7.654 10.555 -19.070 1.00 0.00 C ATOM 2644 CG PHE D 55 8.130 9.319 -19.791 1.00 0.00 C ATOM 2645 CD1 PHE D 55 8.764 8.284 -19.081 1.00 0.00 C ATOM 2646 CD2 PHE D 55 7.928 9.170 -21.174 1.00 0.00 C ATOM 2647 CE1 PHE D 55 9.203 7.129 -19.743 1.00 0.00 C ATOM 2648 CE2 PHE D 55 8.356 8.012 -21.837 1.00 0.00 C ATOM 2649 CZ PHE D 55 9.002 6.995 -21.122 1.00 0.00 C ATOM 0 H PHE D 55 7.260 12.298 -17.427 1.00 0.00 H new ATOM 0 HA PHE D 55 9.499 10.684 -17.903 1.00 0.00 H new ATOM 0 HB2 PHE D 55 6.944 10.268 -18.295 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.119 11.197 -19.770 1.00 0.00 H new ATOM 0 HD1 PHE D 55 8.914 8.380 -18.016 1.00 0.00 H new ATOM 0 HD2 PHE D 55 7.438 9.955 -21.731 1.00 0.00 H new ATOM 0 HE1 PHE D 55 9.696 6.343 -19.190 1.00 0.00 H new ATOM 0 HE2 PHE D 55 8.188 7.904 -22.898 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.345 6.108 -21.634 1.00 0.00 H new ATOM 2659 N GLU D 56 9.184 13.182 -20.059 1.00 0.00 N ATOM 2660 CA GLU D 56 9.871 13.953 -21.087 1.00 0.00 C ATOM 2661 C GLU D 56 11.235 14.477 -20.648 1.00 0.00 C ATOM 2662 O GLU D 56 12.234 14.323 -21.352 1.00 0.00 O ATOM 2663 CB GLU D 56 9.010 15.167 -21.524 1.00 0.00 C ATOM 2664 CG GLU D 56 9.619 15.980 -22.696 1.00 0.00 C ATOM 2665 CD GLU D 56 8.846 17.251 -22.964 1.00 0.00 C ATOM 2666 OE1 GLU D 56 9.189 18.308 -22.373 1.00 0.00 O ATOM 2667 OE2 GLU D 56 7.913 17.246 -23.806 1.00 0.00 O ATOM 0 H GLU D 56 8.287 13.586 -19.789 1.00 0.00 H new ATOM 0 HA GLU D 56 10.025 13.259 -21.914 1.00 0.00 H new ATOM 0 HB2 GLU D 56 8.021 14.813 -21.816 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.872 15.829 -20.669 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.655 16.227 -22.466 1.00 0.00 H new ATOM 0 HG3 GLU D 56 9.630 15.366 -23.596 1.00 0.00 H new ATOM 2674 N HIS D 57 11.326 15.059 -19.431 1.00 0.00 N ATOM 2675 CA HIS D 57 12.566 15.571 -18.862 1.00 0.00 C ATOM 2676 C HIS D 57 13.620 14.496 -18.689 1.00 0.00 C ATOM 2677 O HIS D 57 14.801 14.699 -18.965 1.00 0.00 O ATOM 2678 CB HIS D 57 12.305 16.232 -17.489 1.00 0.00 C ATOM 2679 CG HIS D 57 13.483 16.967 -16.909 1.00 0.00 C ATOM 2680 ND1 HIS D 57 13.623 18.324 -17.143 1.00 0.00 N ATOM 2681 CD2 HIS D 57 14.453 16.536 -16.058 1.00 0.00 C ATOM 2682 CE1 HIS D 57 14.644 18.697 -16.392 1.00 0.00 C ATOM 2683 NE2 HIS D 57 15.194 17.652 -15.733 1.00 0.00 N ATOM 0 H HIS D 57 10.520 15.182 -18.817 1.00 0.00 H new ATOM 0 HA HIS D 57 12.943 16.307 -19.573 1.00 0.00 H new ATOM 0 HB2 HIS D 57 11.473 16.929 -17.589 1.00 0.00 H new ATOM 0 HB3 HIS D 57 11.992 15.462 -16.784 1.00 0.00 H new ATOM 0 HD2 HIS D 57 14.610 15.526 -15.709 1.00 0.00 H new ATOM 0 HE1 HIS D 57 14.997 19.715 -16.314 1.00 0.00 H new ATOM 0 HE2 HIS D 57 16.003 17.684 -15.113 1.00 0.00 H new ATOM 2691 N GLY D 58 13.199 13.289 -18.257 1.00 0.00 N ATOM 2692 CA GLY D 58 14.094 12.149 -18.137 1.00 0.00 C ATOM 2693 C GLY D 58 14.641 11.628 -19.442 1.00 0.00 C ATOM 2694 O GLY D 58 15.776 11.163 -19.495 1.00 0.00 O ATOM 0 H GLY D 58 12.235 13.091 -17.987 1.00 0.00 H new ATOM 0 HA2 GLY D 58 14.930 12.428 -17.496 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.563 11.341 -17.634 1.00 0.00 H new ATOM 2698 N LEU D 59 13.862 11.690 -20.537 1.00 0.00 N ATOM 2699 CA LEU D 59 14.325 11.322 -21.865 1.00 0.00 C ATOM 2700 C LEU D 59 15.246 12.356 -22.509 1.00 0.00 C ATOM 2701 O LEU D 59 16.265 12.027 -23.122 1.00 0.00 O ATOM 2702 CB LEU D 59 13.137 10.998 -22.796 1.00 0.00 C ATOM 2703 CG LEU D 59 12.308 9.768 -22.360 1.00 0.00 C ATOM 2704 CD1 LEU D 59 11.215 9.486 -23.394 1.00 0.00 C ATOM 2705 CD2 LEU D 59 13.158 8.500 -22.165 1.00 0.00 C ATOM 0 H LEU D 59 12.890 12.000 -20.513 1.00 0.00 H new ATOM 0 HA LEU D 59 14.929 10.425 -21.726 1.00 0.00 H new ATOM 0 HB2 LEU D 59 12.480 11.866 -22.844 1.00 0.00 H new ATOM 0 HB3 LEU D 59 13.515 10.828 -23.804 1.00 0.00 H new ATOM 0 HG LEU D 59 11.872 10.016 -21.392 1.00 0.00 H new ATOM 0 HD11 LEU D 59 10.634 8.618 -23.082 1.00 0.00 H new ATOM 0 HD12 LEU D 59 10.558 10.352 -23.475 1.00 0.00 H new ATOM 0 HD13 LEU D 59 11.673 9.286 -24.363 1.00 0.00 H new ATOM 0 HD21 LEU D 59 12.515 7.674 -21.859 1.00 0.00 H new ATOM 0 HD22 LEU D 59 13.653 8.246 -23.102 1.00 0.00 H new ATOM 0 HD23 LEU D 59 13.908 8.680 -21.395 1.00 0.00 H new ATOM 2717 N LYS D 60 14.912 13.647 -22.343 1.00 0.00 N ATOM 2718 CA LYS D 60 15.655 14.815 -22.792 1.00 0.00 C ATOM 2719 C LYS D 60 17.033 14.931 -22.209 1.00 0.00 C ATOM 2720 O LYS D 60 17.985 15.308 -22.883 1.00 0.00 O ATOM 2721 CB LYS D 60 14.811 16.042 -22.330 1.00 0.00 C ATOM 2722 CG LYS D 60 15.389 17.457 -22.528 1.00 0.00 C ATOM 2723 CD LYS D 60 14.456 18.528 -21.919 1.00 0.00 C ATOM 2724 CE LYS D 60 15.003 19.961 -22.008 1.00 0.00 C ATOM 2725 NZ LYS D 60 14.005 20.941 -21.534 1.00 0.00 N ATOM 0 H LYS D 60 14.055 13.910 -21.857 1.00 0.00 H new ATOM 0 HA LYS D 60 15.800 14.748 -23.870 1.00 0.00 H new ATOM 0 HB2 LYS D 60 13.855 16.000 -22.851 1.00 0.00 H new ATOM 0 HB3 LYS D 60 14.601 15.917 -21.268 1.00 0.00 H new ATOM 0 HG2 LYS D 60 16.373 17.520 -22.063 1.00 0.00 H new ATOM 0 HG3 LYS D 60 15.526 17.652 -23.592 1.00 0.00 H new ATOM 0 HD2 LYS D 60 13.493 18.486 -22.427 1.00 0.00 H new ATOM 0 HD3 LYS D 60 14.275 18.284 -20.872 1.00 0.00 H new ATOM 0 HE2 LYS D 60 15.911 20.045 -21.411 1.00 0.00 H new ATOM 0 HE3 LYS D 60 15.277 20.186 -23.039 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 14.400 21.901 -21.605 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 13.148 20.875 -22.120 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 13.763 20.738 -20.543 1.00 0.00 H new ATOM 2739 N ARG D 61 17.164 14.596 -20.922 1.00 0.00 N ATOM 2740 CA ARG D 61 18.408 14.641 -20.194 1.00 0.00 C ATOM 2741 C ARG D 61 18.996 13.246 -20.031 1.00 0.00 C ATOM 2742 O ARG D 61 19.677 12.941 -19.053 1.00 0.00 O ATOM 2743 CB ARG D 61 18.173 15.308 -18.827 1.00 0.00 C ATOM 2744 CG ARG D 61 17.788 16.789 -18.959 1.00 0.00 C ATOM 2745 CD ARG D 61 18.882 17.608 -19.640 1.00 0.00 C ATOM 2746 NE ARG D 61 18.441 19.020 -19.581 1.00 0.00 N ATOM 2747 CZ ARG D 61 19.284 20.054 -19.644 1.00 0.00 C ATOM 2748 NH1 ARG D 61 20.583 19.900 -19.879 1.00 0.00 N ATOM 2749 NH2 ARG D 61 18.806 21.274 -19.447 1.00 0.00 N ATOM 0 H ARG D 61 16.378 14.279 -20.354 1.00 0.00 H new ATOM 0 HA ARG D 61 19.131 15.231 -20.757 1.00 0.00 H new ATOM 0 HB2 ARG D 61 17.384 14.776 -18.297 1.00 0.00 H new ATOM 0 HB3 ARG D 61 19.077 15.222 -18.223 1.00 0.00 H new ATOM 0 HG2 ARG D 61 16.864 16.873 -19.531 1.00 0.00 H new ATOM 0 HG3 ARG D 61 17.590 17.201 -17.970 1.00 0.00 H new ATOM 0 HD2 ARG D 61 19.838 17.478 -19.133 1.00 0.00 H new ATOM 0 HD3 ARG D 61 19.022 17.287 -20.672 1.00 0.00 H new ATOM 0 HE ARG D 61 17.444 19.213 -19.488 1.00 0.00 H new ATOM 0 HH11 ARG D 61 20.969 18.966 -20.019 1.00 0.00 H new ATOM 0 HH12 ARG D 61 21.194 20.716 -19.919 1.00 0.00 H new ATOM 0 HH21 ARG D 61 17.814 21.408 -19.252 1.00 0.00 H new ATOM 0 HH22 ARG D 61 19.430 22.079 -19.490 1.00 0.00 H new ATOM 2763 N GLY D 62 18.724 12.359 -21.006 1.00 0.00 N ATOM 2764 CA GLY D 62 19.063 10.952 -20.934 1.00 0.00 C ATOM 2765 C GLY D 62 20.286 10.534 -21.738 1.00 0.00 C ATOM 2766 O GLY D 62 20.284 10.668 -22.993 1.00 0.00 O ATOM 0 H GLY D 62 18.255 12.618 -21.874 1.00 0.00 H new ATOM 0 HA2 GLY D 62 19.228 10.688 -19.889 1.00 0.00 H new ATOM 0 HA3 GLY D 62 18.207 10.371 -21.278 1.00 0.00 H new