USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 MET CE :methyl -144:sc= -0.0776 (180deg=-0.844) USER MOD Set 1.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 44 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.9!) USER MOD Set 2.2: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 7 SER OG : rot 180:sc= -1.49 USER MOD Set 3.2: A 14 SER OG : rot 165:sc= 1.05 USER MOD Set 3.3: A 17 SER OG : rot 21:sc= 1.18 USER MOD Set 4.1: A 1 MET CE :methyl -146:sc=-0.000486 (180deg=-2.07!) USER MOD Set 4.2: A 88 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00478) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 59:sc= -3.9! USER MOD Single : A 10 THR OG1 : rot -97:sc= 1.18 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 171:sc= 0 (180deg=-0.138) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 SER OG : rot 180:sc= -0.723 USER MOD Single : A 39 SER OG : rot 51:sc= 0.054 USER MOD Single : A 46 SER OG : rot 180:sc= -0.0708 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.02) USER MOD Single : A 63 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.54) USER MOD Single : A 64 ASN : amide:sc= -0.663 K(o=-0.66,f=-0.042) USER MOD Single : A 67 LYS NZ :NH3+ 144:sc= -0.0698 (180deg=-0.839) USER MOD Single : A 72 SER OG : rot -139:sc= -2.42! USER MOD Single : A 73 SER OG : rot 170:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.341 K(o=-0.34,f=-1) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.891 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -7.48! C(o=-7.5!,f=-7.6!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.023) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.685 2.011 -4.056 1.00 0.00 N ATOM 2 CA MET A 1 7.771 1.163 -4.872 1.00 0.00 C ATOM 3 C MET A 1 6.527 0.817 -4.052 1.00 0.00 C ATOM 4 O MET A 1 6.547 -0.066 -3.218 1.00 0.00 O ATOM 5 CB MET A 1 8.493 -0.125 -5.272 1.00 0.00 C ATOM 6 CG MET A 1 8.705 -0.140 -6.786 1.00 0.00 C ATOM 7 SD MET A 1 8.617 -1.843 -7.394 1.00 0.00 S ATOM 8 CE MET A 1 9.615 -1.601 -8.883 1.00 0.00 C ATOM 0 H1 MET A 1 9.531 2.246 -4.614 1.00 0.00 H new ATOM 0 H2 MET A 1 8.195 2.887 -3.784 1.00 0.00 H new ATOM 0 H3 MET A 1 8.968 1.492 -3.200 1.00 0.00 H new ATOM 0 HA MET A 1 7.474 1.707 -5.769 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.452 -0.191 -4.759 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.908 -0.993 -4.967 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.947 0.471 -7.276 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.674 0.295 -7.032 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.241 -2.243 -9.680 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.553 -0.559 -9.197 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.654 -1.854 -8.670 1.00 0.00 H new ATOM 20 N LYS A 2 5.443 1.506 -4.282 1.00 0.00 N ATOM 21 CA LYS A 2 4.199 1.217 -3.514 1.00 0.00 C ATOM 22 C LYS A 2 3.156 0.594 -4.446 1.00 0.00 C ATOM 23 O LYS A 2 2.857 1.120 -5.500 1.00 0.00 O ATOM 24 CB LYS A 2 3.649 2.518 -2.926 1.00 0.00 C ATOM 25 CG LYS A 2 4.693 3.139 -1.995 1.00 0.00 C ATOM 26 CD LYS A 2 4.565 4.664 -2.026 1.00 0.00 C ATOM 27 CE LYS A 2 5.385 5.268 -0.885 1.00 0.00 C ATOM 28 NZ LYS A 2 6.834 5.199 -1.225 1.00 0.00 N ATOM 0 H LYS A 2 5.365 2.256 -4.968 1.00 0.00 H new ATOM 0 HA LYS A 2 4.424 0.521 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.400 3.215 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.728 2.321 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.552 2.773 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.695 2.841 -2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.915 5.050 -2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.519 4.954 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.088 6.304 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.192 4.728 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.392 5.610 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 7.111 4.206 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.011 5.733 -2.100 1.00 0.00 H new ATOM 42 N ILE A 3 2.600 -0.525 -4.064 1.00 0.00 N ATOM 43 CA ILE A 3 1.578 -1.184 -4.925 1.00 0.00 C ATOM 44 C ILE A 3 0.179 -0.772 -4.466 1.00 0.00 C ATOM 45 O ILE A 3 -0.160 -0.877 -3.304 1.00 0.00 O ATOM 46 CB ILE A 3 1.725 -2.703 -4.814 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.111 -3.117 -5.311 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.654 -3.384 -5.668 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.787 -4.002 -4.262 1.00 0.00 C ATOM 0 H ILE A 3 2.810 -1.011 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 3 1.723 -0.878 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 3 1.605 -3.004 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.025 -3.655 -6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.719 -2.233 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.759 -4.466 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.334 -3.089 -5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.773 -3.083 -6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.775 -4.297 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.887 -3.448 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.182 -4.892 -4.092 1.00 0.00 H new ATOM 61 N ALA A 4 -0.638 -0.302 -5.369 1.00 0.00 N ATOM 62 CA ALA A 4 -2.014 0.117 -4.984 1.00 0.00 C ATOM 63 C ALA A 4 -3.036 -0.775 -5.694 1.00 0.00 C ATOM 64 O ALA A 4 -3.059 -0.866 -6.905 1.00 0.00 O ATOM 65 CB ALA A 4 -2.235 1.574 -5.395 1.00 0.00 C ATOM 0 H ALA A 4 -0.411 -0.190 -6.357 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.136 0.021 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.242 1.883 -5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.507 2.209 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.114 1.670 -6.474 1.00 0.00 H new ATOM 71 N ILE A 5 -3.882 -1.435 -4.950 1.00 0.00 N ATOM 72 CA ILE A 5 -4.899 -2.319 -5.587 1.00 0.00 C ATOM 73 C ILE A 5 -6.226 -1.567 -5.706 1.00 0.00 C ATOM 74 O ILE A 5 -6.839 -1.210 -4.719 1.00 0.00 O ATOM 75 CB ILE A 5 -5.099 -3.576 -4.733 1.00 0.00 C ATOM 76 CG1 ILE A 5 -3.802 -3.908 -3.988 1.00 0.00 C ATOM 77 CG2 ILE A 5 -5.477 -4.749 -5.639 1.00 0.00 C ATOM 78 CD1 ILE A 5 -2.617 -3.822 -4.951 1.00 0.00 C ATOM 0 H ILE A 5 -3.913 -1.400 -3.931 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.554 -2.609 -6.579 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.895 -3.398 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.660 -3.215 -3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -3.863 -4.909 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.620 -5.645 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.401 -4.517 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.679 -4.923 -6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -1.697 -4.059 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -2.758 -4.533 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.551 -2.813 -5.358 1.00 0.00 H new ATOM 90 N ALA A 6 -6.672 -1.320 -6.907 1.00 0.00 N ATOM 91 CA ALA A 6 -7.956 -0.587 -7.089 1.00 0.00 C ATOM 92 C ALA A 6 -9.089 -1.358 -6.408 1.00 0.00 C ATOM 93 O ALA A 6 -9.090 -2.571 -6.363 1.00 0.00 O ATOM 94 CB ALA A 6 -8.260 -0.452 -8.583 1.00 0.00 C ATOM 0 H ALA A 6 -6.203 -1.594 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.872 0.404 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.200 0.084 -8.716 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.455 0.099 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.342 -1.443 -9.029 1.00 0.00 H new ATOM 100 N SER A 7 -10.056 -0.658 -5.879 1.00 0.00 N ATOM 101 CA SER A 7 -11.192 -1.344 -5.202 1.00 0.00 C ATOM 102 C SER A 7 -10.651 -2.320 -4.151 1.00 0.00 C ATOM 103 O SER A 7 -10.322 -1.932 -3.047 1.00 0.00 O ATOM 104 CB SER A 7 -12.020 -2.106 -6.238 1.00 0.00 C ATOM 105 OG SER A 7 -13.015 -1.241 -6.772 1.00 0.00 O ATOM 0 H SER A 7 -10.108 0.361 -5.887 1.00 0.00 H new ATOM 0 HA SER A 7 -11.823 -0.603 -4.712 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.376 -2.474 -7.036 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.487 -2.977 -5.778 1.00 0.00 H new ATOM 0 HG SER A 7 -13.547 -1.725 -7.438 1.00 0.00 H new ATOM 111 N SER A 8 -10.555 -3.581 -4.479 1.00 0.00 N ATOM 112 CA SER A 8 -10.035 -4.567 -3.491 1.00 0.00 C ATOM 113 C SER A 8 -10.922 -4.555 -2.244 1.00 0.00 C ATOM 114 O SER A 8 -10.553 -5.063 -1.203 1.00 0.00 O ATOM 115 CB SER A 8 -8.604 -4.197 -3.104 1.00 0.00 C ATOM 116 OG SER A 8 -7.763 -4.333 -4.242 1.00 0.00 O ATOM 0 H SER A 8 -10.814 -3.969 -5.386 1.00 0.00 H new ATOM 0 HA SER A 8 -10.044 -5.563 -3.933 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.568 -3.174 -2.731 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.254 -4.843 -2.299 1.00 0.00 H new ATOM 0 HG SER A 8 -8.084 -3.746 -4.958 1.00 0.00 H new ATOM 122 N GLY A 9 -12.090 -3.981 -2.341 1.00 0.00 N ATOM 123 CA GLY A 9 -13.001 -3.938 -1.162 1.00 0.00 C ATOM 124 C GLY A 9 -12.258 -3.355 0.041 1.00 0.00 C ATOM 125 O GLY A 9 -11.357 -2.552 -0.103 1.00 0.00 O ATOM 0 H GLY A 9 -12.453 -3.540 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.878 -3.331 -1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.359 -4.941 -0.930 1.00 0.00 H new ATOM 129 N THR A 10 -12.631 -3.748 1.228 1.00 0.00 N ATOM 130 CA THR A 10 -11.948 -3.209 2.437 1.00 0.00 C ATOM 131 C THR A 10 -11.515 -4.358 3.353 1.00 0.00 C ATOM 132 O THR A 10 -10.809 -4.154 4.321 1.00 0.00 O ATOM 133 CB THR A 10 -12.910 -2.292 3.197 1.00 0.00 C ATOM 134 OG1 THR A 10 -13.594 -1.457 2.272 1.00 0.00 O ATOM 135 CG2 THR A 10 -12.124 -1.428 4.184 1.00 0.00 C ATOM 0 H THR A 10 -13.378 -4.418 1.412 1.00 0.00 H new ATOM 0 HA THR A 10 -11.067 -2.647 2.127 1.00 0.00 H new ATOM 0 HB THR A 10 -13.632 -2.897 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.143 -0.588 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 10 -12.811 -0.776 4.724 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.600 -2.070 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.400 -0.821 3.640 1.00 0.00 H new ATOM 143 N ASP A 11 -11.928 -5.564 3.064 1.00 0.00 N ATOM 144 CA ASP A 11 -11.530 -6.706 3.934 1.00 0.00 C ATOM 145 C ASP A 11 -10.997 -7.854 3.074 1.00 0.00 C ATOM 146 O ASP A 11 -9.814 -7.944 2.811 1.00 0.00 O ATOM 147 CB ASP A 11 -12.743 -7.188 4.735 1.00 0.00 C ATOM 148 CG ASP A 11 -12.592 -6.759 6.196 1.00 0.00 C ATOM 149 OD1 ASP A 11 -11.741 -7.315 6.871 1.00 0.00 O ATOM 150 OD2 ASP A 11 -13.331 -5.883 6.614 1.00 0.00 O ATOM 0 H ASP A 11 -12.519 -5.805 2.269 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.748 -6.378 4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.659 -6.771 4.315 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.828 -8.273 4.670 1.00 0.00 H new ATOM 155 N LEU A 12 -11.855 -8.735 2.637 1.00 0.00 N ATOM 156 CA LEU A 12 -11.386 -9.876 1.801 1.00 0.00 C ATOM 157 C LEU A 12 -12.560 -10.444 0.999 1.00 0.00 C ATOM 158 O LEU A 12 -12.571 -11.602 0.634 1.00 0.00 O ATOM 159 CB LEU A 12 -10.812 -10.968 2.706 1.00 0.00 C ATOM 160 CG LEU A 12 -11.911 -11.494 3.630 1.00 0.00 C ATOM 161 CD1 LEU A 12 -11.745 -13.004 3.816 1.00 0.00 C ATOM 162 CD2 LEU A 12 -11.807 -10.801 4.990 1.00 0.00 C ATOM 0 H LEU A 12 -12.858 -8.714 2.822 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.615 -9.528 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.410 -11.781 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.986 -10.570 3.295 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.886 -11.287 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.529 -13.378 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.817 -13.500 2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.770 -13.211 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.590 -11.175 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.832 -11.008 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.925 -9.725 4.860 1.00 0.00 H new ATOM 174 N GLY A 13 -13.548 -9.638 0.723 1.00 0.00 N ATOM 175 CA GLY A 13 -14.719 -10.135 -0.054 1.00 0.00 C ATOM 176 C GLY A 13 -14.701 -9.525 -1.457 1.00 0.00 C ATOM 177 O GLY A 13 -14.977 -10.188 -2.437 1.00 0.00 O ATOM 0 H GLY A 13 -13.595 -8.658 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.690 -11.223 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.645 -9.871 0.456 1.00 0.00 H new ATOM 181 N SER A 14 -14.379 -8.265 -1.561 1.00 0.00 N ATOM 182 CA SER A 14 -14.344 -7.611 -2.899 1.00 0.00 C ATOM 183 C SER A 14 -13.064 -8.017 -3.632 1.00 0.00 C ATOM 184 O SER A 14 -12.073 -7.315 -3.607 1.00 0.00 O ATOM 185 CB SER A 14 -14.373 -6.094 -2.725 1.00 0.00 C ATOM 186 OG SER A 14 -15.059 -5.508 -3.822 1.00 0.00 O ATOM 0 H SER A 14 -14.138 -7.660 -0.776 1.00 0.00 H new ATOM 0 HA SER A 14 -15.210 -7.926 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.869 -5.833 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.357 -5.704 -2.666 1.00 0.00 H new ATOM 0 HG SER A 14 -15.291 -4.581 -3.605 1.00 0.00 H new ATOM 192 N GLU A 15 -13.081 -9.145 -4.282 1.00 0.00 N ATOM 193 CA GLU A 15 -11.870 -9.603 -5.019 1.00 0.00 C ATOM 194 C GLU A 15 -11.679 -8.747 -6.272 1.00 0.00 C ATOM 195 O GLU A 15 -12.080 -9.119 -7.357 1.00 0.00 O ATOM 196 CB GLU A 15 -12.048 -11.067 -5.424 1.00 0.00 C ATOM 197 CG GLU A 15 -13.311 -11.210 -6.275 1.00 0.00 C ATOM 198 CD GLU A 15 -12.938 -11.742 -7.659 1.00 0.00 C ATOM 199 OE1 GLU A 15 -12.447 -12.857 -7.730 1.00 0.00 O ATOM 200 OE2 GLU A 15 -13.148 -11.026 -8.624 1.00 0.00 O ATOM 0 H GLU A 15 -13.883 -9.772 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.994 -9.505 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -11.178 -11.409 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -12.122 -11.695 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.013 -11.888 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.811 -10.246 -6.367 1.00 0.00 H new ATOM 207 N VAL A 16 -11.069 -7.603 -6.129 1.00 0.00 N ATOM 208 CA VAL A 16 -10.847 -6.715 -7.307 1.00 0.00 C ATOM 209 C VAL A 16 -12.183 -6.126 -7.771 1.00 0.00 C ATOM 210 O VAL A 16 -12.255 -5.446 -8.774 1.00 0.00 O ATOM 211 CB VAL A 16 -10.220 -7.520 -8.447 1.00 0.00 C ATOM 212 CG1 VAL A 16 -9.748 -6.564 -9.545 1.00 0.00 C ATOM 213 CG2 VAL A 16 -9.024 -8.314 -7.916 1.00 0.00 C ATOM 0 H VAL A 16 -10.713 -7.243 -5.244 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.175 -5.905 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.960 -8.208 -8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.301 -7.136 -10.358 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.598 -5.998 -9.925 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.008 -5.876 -9.135 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.578 -8.887 -8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.283 -7.627 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.358 -8.995 -7.133 1.00 0.00 H new ATOM 223 N SER A 17 -13.239 -6.380 -7.047 1.00 0.00 N ATOM 224 CA SER A 17 -14.566 -5.831 -7.447 1.00 0.00 C ATOM 225 C SER A 17 -14.847 -6.177 -8.913 1.00 0.00 C ATOM 226 O SER A 17 -15.326 -7.251 -9.223 1.00 0.00 O ATOM 227 CB SER A 17 -14.565 -4.312 -7.268 1.00 0.00 C ATOM 228 OG SER A 17 -15.090 -3.989 -5.988 1.00 0.00 O ATOM 0 H SER A 17 -13.240 -6.943 -6.197 1.00 0.00 H new ATOM 0 HA SER A 17 -15.342 -6.269 -6.820 1.00 0.00 H new ATOM 0 HB2 SER A 17 -13.551 -3.924 -7.366 1.00 0.00 H new ATOM 0 HB3 SER A 17 -15.164 -3.842 -8.048 1.00 0.00 H new ATOM 0 HG SER A 17 -15.013 -4.767 -5.397 1.00 0.00 H new ATOM 234 N ARG A 18 -14.560 -5.280 -9.820 1.00 0.00 N ATOM 235 CA ARG A 18 -14.820 -5.569 -11.259 1.00 0.00 C ATOM 236 C ARG A 18 -13.948 -4.664 -12.133 1.00 0.00 C ATOM 237 O ARG A 18 -12.940 -5.084 -12.665 1.00 0.00 O ATOM 238 CB ARG A 18 -16.295 -5.309 -11.571 1.00 0.00 C ATOM 239 CG ARG A 18 -17.067 -6.629 -11.530 1.00 0.00 C ATOM 240 CD ARG A 18 -18.130 -6.637 -12.631 1.00 0.00 C ATOM 241 NE ARG A 18 -19.163 -7.663 -12.316 1.00 0.00 N ATOM 242 CZ ARG A 18 -20.421 -7.323 -12.248 1.00 0.00 C ATOM 243 NH1 ARG A 18 -20.911 -6.850 -11.134 1.00 0.00 N ATOM 244 NH2 ARG A 18 -21.190 -7.455 -13.294 1.00 0.00 N ATOM 0 H ARG A 18 -14.158 -4.363 -9.626 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.580 -6.612 -11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.713 -4.609 -10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.394 -4.848 -12.554 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.383 -7.466 -11.665 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.538 -6.756 -10.555 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.592 -5.653 -12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.669 -6.853 -13.595 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.887 -8.631 -12.153 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.310 -6.746 -10.316 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -21.894 -6.584 -11.082 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.808 -7.824 -14.165 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -22.173 -7.189 -13.241 1.00 0.00 H new ATOM 258 N PHE A 19 -14.329 -3.425 -12.288 1.00 0.00 N ATOM 259 CA PHE A 19 -13.522 -2.498 -13.131 1.00 0.00 C ATOM 260 C PHE A 19 -12.986 -1.355 -12.269 1.00 0.00 C ATOM 261 O PHE A 19 -13.312 -1.236 -11.105 1.00 0.00 O ATOM 262 CB PHE A 19 -14.400 -1.927 -14.247 1.00 0.00 C ATOM 263 CG PHE A 19 -14.417 -2.884 -15.414 1.00 0.00 C ATOM 264 CD1 PHE A 19 -15.228 -4.027 -15.370 1.00 0.00 C ATOM 265 CD2 PHE A 19 -13.621 -2.633 -16.539 1.00 0.00 C ATOM 266 CE1 PHE A 19 -15.243 -4.917 -16.452 1.00 0.00 C ATOM 267 CE2 PHE A 19 -13.636 -3.523 -17.622 1.00 0.00 C ATOM 268 CZ PHE A 19 -14.447 -4.666 -17.578 1.00 0.00 C ATOM 0 H PHE A 19 -15.163 -3.015 -11.868 1.00 0.00 H new ATOM 0 HA PHE A 19 -12.686 -3.043 -13.569 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.414 -1.766 -13.880 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -14.018 -0.957 -14.564 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -15.841 -4.221 -14.502 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.995 -1.753 -16.572 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.868 -5.797 -16.418 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -13.023 -3.328 -18.490 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.458 -5.353 -18.411 1.00 0.00 H new ATOM 278 N PHE A 20 -12.162 -0.513 -12.831 1.00 0.00 N ATOM 279 CA PHE A 20 -11.603 0.622 -12.044 1.00 0.00 C ATOM 280 C PHE A 20 -12.070 1.946 -12.658 1.00 0.00 C ATOM 281 O PHE A 20 -11.583 2.370 -13.687 1.00 0.00 O ATOM 282 CB PHE A 20 -10.073 0.552 -12.072 1.00 0.00 C ATOM 283 CG PHE A 20 -9.491 1.858 -11.585 1.00 0.00 C ATOM 284 CD1 PHE A 20 -10.132 2.578 -10.567 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.307 2.351 -12.152 1.00 0.00 C ATOM 286 CE1 PHE A 20 -9.590 3.790 -10.117 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.765 3.562 -11.702 1.00 0.00 C ATOM 288 CZ PHE A 20 -8.405 4.281 -10.685 1.00 0.00 C ATOM 0 H PHE A 20 -11.852 -0.562 -13.801 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.950 0.560 -11.013 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.726 -0.268 -11.443 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.728 0.345 -13.085 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.044 2.199 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.813 1.797 -12.936 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.084 4.345 -9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.853 3.941 -12.140 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.986 5.214 -10.338 1.00 0.00 H new ATOM 298 N GLY A 21 -13.009 2.602 -12.033 1.00 0.00 N ATOM 299 CA GLY A 21 -13.504 3.897 -12.577 1.00 0.00 C ATOM 300 C GLY A 21 -13.808 4.853 -11.422 1.00 0.00 C ATOM 301 O GLY A 21 -13.261 5.934 -11.337 1.00 0.00 O ATOM 0 H GLY A 21 -13.455 2.296 -11.168 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.757 4.335 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.401 3.734 -13.174 1.00 0.00 H new ATOM 305 N ARG A 22 -14.675 4.460 -10.530 1.00 0.00 N ATOM 306 CA ARG A 22 -15.014 5.340 -9.377 1.00 0.00 C ATOM 307 C ARG A 22 -14.874 4.545 -8.078 1.00 0.00 C ATOM 308 O ARG A 22 -15.385 4.928 -7.044 1.00 0.00 O ATOM 309 CB ARG A 22 -16.453 5.839 -9.519 1.00 0.00 C ATOM 310 CG ARG A 22 -16.596 6.624 -10.824 1.00 0.00 C ATOM 311 CD ARG A 22 -18.002 6.422 -11.390 1.00 0.00 C ATOM 312 NE ARG A 22 -18.843 7.612 -11.070 1.00 0.00 N ATOM 313 CZ ARG A 22 -19.304 8.363 -12.032 1.00 0.00 C ATOM 314 NH1 ARG A 22 -18.622 8.501 -13.137 1.00 0.00 N ATOM 315 NH2 ARG A 22 -20.448 8.976 -11.890 1.00 0.00 N ATOM 0 H ARG A 22 -15.164 3.565 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.337 6.194 -9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.144 4.996 -9.512 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.715 6.472 -8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.413 7.684 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.851 6.289 -11.545 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.954 6.277 -12.469 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.450 5.523 -10.967 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.058 7.838 -10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.729 8.022 -13.248 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.983 9.088 -13.889 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.981 8.868 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.809 9.563 -12.642 1.00 0.00 H new ATOM 329 N ALA A 23 -14.188 3.435 -8.126 1.00 0.00 N ATOM 330 CA ALA A 23 -14.013 2.607 -6.901 1.00 0.00 C ATOM 331 C ALA A 23 -13.575 3.498 -5.730 1.00 0.00 C ATOM 332 O ALA A 23 -12.443 3.934 -5.684 1.00 0.00 O ATOM 333 CB ALA A 23 -12.937 1.549 -7.155 1.00 0.00 C ATOM 0 H ALA A 23 -13.740 3.066 -8.965 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.959 2.124 -6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.806 0.941 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.242 0.912 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -11.995 2.040 -7.401 1.00 0.00 H new ATOM 339 N PRO A 24 -14.484 3.737 -4.816 1.00 0.00 N ATOM 340 CA PRO A 24 -14.216 4.565 -3.627 1.00 0.00 C ATOM 341 C PRO A 24 -13.489 3.744 -2.554 1.00 0.00 C ATOM 342 O PRO A 24 -13.798 3.829 -1.382 1.00 0.00 O ATOM 343 CB PRO A 24 -15.613 4.960 -3.144 1.00 0.00 C ATOM 344 CG PRO A 24 -16.586 3.895 -3.706 1.00 0.00 C ATOM 345 CD PRO A 24 -15.864 3.214 -4.884 1.00 0.00 C ATOM 0 HA PRO A 24 -13.580 5.424 -3.840 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.654 4.988 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.880 5.956 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.847 3.166 -2.939 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.516 4.357 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.883 2.128 -4.789 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.336 3.459 -5.835 1.00 0.00 H new ATOM 353 N TYR A 25 -12.531 2.945 -2.943 1.00 0.00 N ATOM 354 CA TYR A 25 -11.797 2.120 -1.943 1.00 0.00 C ATOM 355 C TYR A 25 -10.454 1.680 -2.528 1.00 0.00 C ATOM 356 O TYR A 25 -10.242 0.517 -2.814 1.00 0.00 O ATOM 357 CB TYR A 25 -12.630 0.883 -1.596 1.00 0.00 C ATOM 358 CG TYR A 25 -13.457 1.159 -0.363 1.00 0.00 C ATOM 359 CD1 TYR A 25 -12.886 1.021 0.910 1.00 0.00 C ATOM 360 CD2 TYR A 25 -14.796 1.553 -0.490 1.00 0.00 C ATOM 361 CE1 TYR A 25 -13.654 1.277 2.054 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.564 1.808 0.654 1.00 0.00 C ATOM 363 CZ TYR A 25 -14.992 1.669 1.925 1.00 0.00 C ATOM 364 OH TYR A 25 -15.749 1.920 3.052 1.00 0.00 O ATOM 0 H TYR A 25 -12.226 2.829 -3.909 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.624 2.710 -1.043 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.280 0.624 -2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.976 0.028 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.854 0.717 1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.236 1.660 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -13.214 1.172 3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.596 2.111 0.556 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.655 2.182 2.786 1.00 0.00 H new ATOM 374 N PHE A 26 -9.543 2.597 -2.706 1.00 0.00 N ATOM 375 CA PHE A 26 -8.214 2.226 -3.270 1.00 0.00 C ATOM 376 C PHE A 26 -7.306 1.734 -2.139 1.00 0.00 C ATOM 377 O PHE A 26 -6.925 2.486 -1.266 1.00 0.00 O ATOM 378 CB PHE A 26 -7.582 3.447 -3.938 1.00 0.00 C ATOM 379 CG PHE A 26 -7.275 3.130 -5.383 1.00 0.00 C ATOM 380 CD1 PHE A 26 -8.320 2.884 -6.284 1.00 0.00 C ATOM 381 CD2 PHE A 26 -5.946 3.080 -5.822 1.00 0.00 C ATOM 382 CE1 PHE A 26 -8.035 2.589 -7.623 1.00 0.00 C ATOM 383 CE2 PHE A 26 -5.660 2.785 -7.161 1.00 0.00 C ATOM 384 CZ PHE A 26 -6.706 2.539 -8.062 1.00 0.00 C ATOM 0 H PHE A 26 -9.661 3.586 -2.486 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.339 1.435 -4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.259 4.299 -3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.668 3.729 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -9.345 2.922 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.141 3.269 -5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -8.840 2.400 -8.317 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.635 2.747 -7.499 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.487 2.311 -9.095 1.00 0.00 H new ATOM 394 N MET A 27 -6.962 0.475 -2.147 1.00 0.00 N ATOM 395 CA MET A 27 -6.087 -0.063 -1.068 1.00 0.00 C ATOM 396 C MET A 27 -4.629 0.300 -1.355 1.00 0.00 C ATOM 397 O MET A 27 -4.153 0.172 -2.466 1.00 0.00 O ATOM 398 CB MET A 27 -6.229 -1.585 -1.008 1.00 0.00 C ATOM 399 CG MET A 27 -6.964 -1.981 0.273 1.00 0.00 C ATOM 400 SD MET A 27 -7.935 -3.479 -0.026 1.00 0.00 S ATOM 401 CE MET A 27 -8.328 -3.841 1.704 1.00 0.00 C ATOM 0 H MET A 27 -7.249 -0.203 -2.853 1.00 0.00 H new ATOM 0 HA MET A 27 -6.386 0.371 -0.114 1.00 0.00 H new ATOM 0 HB2 MET A 27 -6.777 -1.944 -1.879 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.245 -2.054 -1.035 1.00 0.00 H new ATOM 0 HG2 MET A 27 -6.248 -2.153 1.077 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.617 -1.170 0.596 1.00 0.00 H new ATOM 0 HE1 MET A 27 -9.062 -4.646 1.750 1.00 0.00 H new ATOM 0 HE2 MET A 27 -7.422 -4.146 2.227 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.738 -2.949 2.178 1.00 0.00 H new ATOM 411 N ILE A 28 -3.913 0.748 -0.360 1.00 0.00 N ATOM 412 CA ILE A 28 -2.485 1.112 -0.572 1.00 0.00 C ATOM 413 C ILE A 28 -1.591 0.068 0.101 1.00 0.00 C ATOM 414 O ILE A 28 -1.862 -0.381 1.198 1.00 0.00 O ATOM 415 CB ILE A 28 -2.209 2.487 0.036 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.355 3.439 -0.311 1.00 0.00 C ATOM 417 CG2 ILE A 28 -0.900 3.041 -0.530 1.00 0.00 C ATOM 418 CD1 ILE A 28 -3.458 3.586 -1.831 1.00 0.00 C ATOM 0 H ILE A 28 -4.257 0.877 0.592 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.273 1.142 -1.641 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.128 2.395 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.293 3.057 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.184 4.413 0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.702 4.022 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.082 2.364 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.982 3.133 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.275 4.265 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.523 3.987 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.649 2.611 -2.279 1.00 0.00 H new ATOM 430 N VAL A 29 -0.529 -0.320 -0.548 1.00 0.00 N ATOM 431 CA VAL A 29 0.382 -1.335 0.050 1.00 0.00 C ATOM 432 C VAL A 29 1.828 -0.850 -0.061 1.00 0.00 C ATOM 433 O VAL A 29 2.429 -0.892 -1.115 1.00 0.00 O ATOM 434 CB VAL A 29 0.227 -2.660 -0.698 1.00 0.00 C ATOM 435 CG1 VAL A 29 1.262 -3.663 -0.186 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.179 -3.216 -0.463 1.00 0.00 C ATOM 0 H VAL A 29 -0.252 0.023 -1.468 1.00 0.00 H new ATOM 0 HA VAL A 29 0.128 -1.479 1.100 1.00 0.00 H new ATOM 0 HB VAL A 29 0.381 -2.493 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.150 -4.606 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.264 -3.269 -0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.110 -3.830 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.291 -4.160 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.331 -3.381 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.918 -2.503 -0.829 1.00 0.00 H new ATOM 446 N GLU A 30 2.392 -0.384 1.021 1.00 0.00 N ATOM 447 CA GLU A 30 3.799 0.108 0.976 1.00 0.00 C ATOM 448 C GLU A 30 4.759 -1.068 1.171 1.00 0.00 C ATOM 449 O GLU A 30 5.155 -1.380 2.277 1.00 0.00 O ATOM 450 CB GLU A 30 4.017 1.133 2.091 1.00 0.00 C ATOM 451 CG GLU A 30 3.493 2.498 1.640 1.00 0.00 C ATOM 452 CD GLU A 30 3.079 3.315 2.865 1.00 0.00 C ATOM 453 OE1 GLU A 30 3.796 3.274 3.850 1.00 0.00 O ATOM 454 OE2 GLU A 30 2.051 3.967 2.796 1.00 0.00 O ATOM 0 H GLU A 30 1.940 -0.323 1.933 1.00 0.00 H new ATOM 0 HA GLU A 30 3.989 0.575 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.502 0.815 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.077 1.201 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.263 3.028 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.642 2.370 0.971 1.00 0.00 H new ATOM 461 N MET A 31 5.139 -1.719 0.106 1.00 0.00 N ATOM 462 CA MET A 31 6.076 -2.871 0.232 1.00 0.00 C ATOM 463 C MET A 31 7.513 -2.351 0.307 1.00 0.00 C ATOM 464 O MET A 31 7.877 -1.406 -0.364 1.00 0.00 O ATOM 465 CB MET A 31 5.930 -3.784 -0.986 1.00 0.00 C ATOM 466 CG MET A 31 4.831 -4.816 -0.725 1.00 0.00 C ATOM 467 SD MET A 31 5.414 -6.455 -1.227 1.00 0.00 S ATOM 468 CE MET A 31 3.832 -7.080 -1.845 1.00 0.00 C ATOM 0 H MET A 31 4.841 -1.503 -0.845 1.00 0.00 H new ATOM 0 HA MET A 31 5.842 -3.432 1.137 1.00 0.00 H new ATOM 0 HB2 MET A 31 5.686 -3.193 -1.869 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.875 -4.288 -1.191 1.00 0.00 H new ATOM 0 HG2 MET A 31 4.565 -4.821 0.332 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.930 -4.553 -1.280 1.00 0.00 H new ATOM 0 HE1 MET A 31 3.746 -8.142 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 31 3.015 -6.539 -1.367 1.00 0.00 H new ATOM 0 HE3 MET A 31 3.781 -6.936 -2.924 1.00 0.00 H new ATOM 478 N LYS A 32 8.336 -2.961 1.116 1.00 0.00 N ATOM 479 CA LYS A 32 9.749 -2.498 1.227 1.00 0.00 C ATOM 480 C LYS A 32 10.689 -3.616 0.772 1.00 0.00 C ATOM 481 O LYS A 32 11.288 -3.545 -0.283 1.00 0.00 O ATOM 482 CB LYS A 32 10.054 -2.130 2.680 1.00 0.00 C ATOM 483 CG LYS A 32 11.138 -1.053 2.715 1.00 0.00 C ATOM 484 CD LYS A 32 10.685 0.154 1.892 1.00 0.00 C ATOM 485 CE LYS A 32 11.088 1.443 2.611 1.00 0.00 C ATOM 486 NZ LYS A 32 10.220 2.562 2.148 1.00 0.00 N ATOM 0 H LYS A 32 8.092 -3.758 1.704 1.00 0.00 H new ATOM 0 HA LYS A 32 9.895 -1.622 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.151 -1.769 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.385 -3.012 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.333 -0.752 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.072 -1.449 2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.137 0.122 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.605 0.126 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.992 1.316 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.134 1.673 2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.494 3.438 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.333 2.688 1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.226 2.342 2.362 1.00 0.00 H new ATOM 500 N LYS A 33 10.824 -4.649 1.558 1.00 0.00 N ATOM 501 CA LYS A 33 11.726 -5.769 1.168 1.00 0.00 C ATOM 502 C LYS A 33 10.887 -7.006 0.838 1.00 0.00 C ATOM 503 O LYS A 33 11.035 -8.048 1.444 1.00 0.00 O ATOM 504 CB LYS A 33 12.674 -6.088 2.326 1.00 0.00 C ATOM 505 CG LYS A 33 13.365 -4.805 2.791 1.00 0.00 C ATOM 506 CD LYS A 33 14.453 -5.149 3.811 1.00 0.00 C ATOM 507 CE LYS A 33 15.309 -3.912 4.085 1.00 0.00 C ATOM 508 NZ LYS A 33 16.564 -3.988 3.283 1.00 0.00 N ATOM 0 H LYS A 33 10.349 -4.766 2.453 1.00 0.00 H new ATOM 0 HA LYS A 33 12.308 -5.480 0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.119 -6.534 3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.418 -6.820 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.803 -4.286 1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.636 -4.128 3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.999 -5.502 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.077 -5.959 3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.755 -3.009 3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.547 -3.849 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.146 -3.147 3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.095 -4.842 3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.327 -4.028 2.271 1.00 0.00 H new ATOM 522 N GLY A 34 10.004 -6.899 -0.118 1.00 0.00 N ATOM 523 CA GLY A 34 9.156 -8.068 -0.486 1.00 0.00 C ATOM 524 C GLY A 34 8.243 -8.425 0.690 1.00 0.00 C ATOM 525 O GLY A 34 7.639 -9.480 0.721 1.00 0.00 O ATOM 0 H GLY A 34 9.834 -6.052 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.558 -7.834 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.785 -8.920 -0.744 1.00 0.00 H new ATOM 529 N ASN A 35 8.137 -7.555 1.656 1.00 0.00 N ATOM 530 CA ASN A 35 7.264 -7.844 2.828 1.00 0.00 C ATOM 531 C ASN A 35 6.388 -6.625 3.122 1.00 0.00 C ATOM 532 O ASN A 35 6.849 -5.626 3.637 1.00 0.00 O ATOM 533 CB ASN A 35 8.134 -8.155 4.048 1.00 0.00 C ATOM 534 CG ASN A 35 7.251 -8.250 5.293 1.00 0.00 C ATOM 535 OD1 ASN A 35 6.321 -9.033 5.335 1.00 0.00 O ATOM 536 ND2 ASN A 35 7.502 -7.482 6.317 1.00 0.00 N ATOM 0 H ASN A 35 8.618 -6.656 1.684 1.00 0.00 H new ATOM 0 HA ASN A 35 6.630 -8.703 2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.670 -9.092 3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.885 -7.376 4.180 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.919 -7.538 7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.282 -6.825 6.283 1.00 0.00 H new ATOM 543 N ILE A 36 5.126 -6.700 2.797 1.00 0.00 N ATOM 544 CA ILE A 36 4.216 -5.548 3.057 1.00 0.00 C ATOM 545 C ILE A 36 4.501 -4.973 4.445 1.00 0.00 C ATOM 546 O ILE A 36 4.281 -5.617 5.452 1.00 0.00 O ATOM 547 CB ILE A 36 2.764 -6.024 2.990 1.00 0.00 C ATOM 548 CG1 ILE A 36 2.469 -6.568 1.590 1.00 0.00 C ATOM 549 CG2 ILE A 36 1.828 -4.851 3.288 1.00 0.00 C ATOM 550 CD1 ILE A 36 2.400 -8.096 1.639 1.00 0.00 C ATOM 0 H ILE A 36 4.685 -7.511 2.362 1.00 0.00 H new ATOM 0 HA ILE A 36 4.382 -4.776 2.305 1.00 0.00 H new ATOM 0 HB ILE A 36 2.606 -6.812 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.526 -6.163 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 36 3.246 -6.251 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.793 -5.190 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.037 -4.463 4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.986 -4.063 2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 36 2.190 -8.483 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.353 -8.492 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.607 -8.403 2.322 1.00 0.00 H new ATOM 562 N GLU A 37 4.986 -3.763 4.507 1.00 0.00 N ATOM 563 CA GLU A 37 5.284 -3.145 5.830 1.00 0.00 C ATOM 564 C GLU A 37 4.110 -2.262 6.257 1.00 0.00 C ATOM 565 O GLU A 37 4.051 -1.791 7.376 1.00 0.00 O ATOM 566 CB GLU A 37 6.549 -2.292 5.720 1.00 0.00 C ATOM 567 CG GLU A 37 7.741 -3.071 6.278 1.00 0.00 C ATOM 568 CD GLU A 37 7.668 -3.089 7.806 1.00 0.00 C ATOM 569 OE1 GLU A 37 6.567 -3.037 8.328 1.00 0.00 O ATOM 570 OE2 GLU A 37 8.716 -3.154 8.428 1.00 0.00 O ATOM 0 H GLU A 37 5.189 -3.175 3.698 1.00 0.00 H new ATOM 0 HA GLU A 37 5.437 -3.929 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.731 -2.025 4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.421 -1.360 6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.737 -4.090 5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.674 -2.611 5.953 1.00 0.00 H new ATOM 577 N SER A 38 3.176 -2.033 5.376 1.00 0.00 N ATOM 578 CA SER A 38 2.008 -1.180 5.733 1.00 0.00 C ATOM 579 C SER A 38 0.853 -1.467 4.772 1.00 0.00 C ATOM 580 O SER A 38 0.963 -1.275 3.577 1.00 0.00 O ATOM 581 CB SER A 38 2.403 0.293 5.631 1.00 0.00 C ATOM 582 OG SER A 38 3.818 0.408 5.715 1.00 0.00 O ATOM 0 H SER A 38 3.171 -2.400 4.424 1.00 0.00 H new ATOM 0 HA SER A 38 1.694 -1.402 6.753 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.048 0.712 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.932 0.864 6.431 1.00 0.00 H new ATOM 0 HG SER A 38 4.074 1.352 5.648 1.00 0.00 H new ATOM 588 N SER A 39 -0.258 -1.921 5.285 1.00 0.00 N ATOM 589 CA SER A 39 -1.421 -2.215 4.406 1.00 0.00 C ATOM 590 C SER A 39 -2.607 -1.363 4.853 1.00 0.00 C ATOM 591 O SER A 39 -3.252 -1.646 5.842 1.00 0.00 O ATOM 592 CB SER A 39 -1.787 -3.695 4.514 1.00 0.00 C ATOM 593 OG SER A 39 -1.623 -4.123 5.859 1.00 0.00 O ATOM 0 H SER A 39 -0.409 -2.101 6.278 1.00 0.00 H new ATOM 0 HA SER A 39 -1.167 -1.984 3.371 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.817 -3.851 4.194 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.155 -4.287 3.852 1.00 0.00 H new ATOM 0 HG SER A 39 -2.097 -3.509 6.458 1.00 0.00 H new ATOM 599 N GLU A 40 -2.890 -0.314 4.137 1.00 0.00 N ATOM 600 CA GLU A 40 -4.026 0.566 4.526 1.00 0.00 C ATOM 601 C GLU A 40 -5.038 0.646 3.380 1.00 0.00 C ATOM 602 O GLU A 40 -4.895 -0.004 2.364 1.00 0.00 O ATOM 603 CB GLU A 40 -3.495 1.966 4.836 1.00 0.00 C ATOM 604 CG GLU A 40 -2.366 1.864 5.864 1.00 0.00 C ATOM 605 CD GLU A 40 -1.379 3.013 5.654 1.00 0.00 C ATOM 606 OE1 GLU A 40 -0.452 2.838 4.880 1.00 0.00 O ATOM 607 OE2 GLU A 40 -1.565 4.049 6.271 1.00 0.00 O ATOM 0 H GLU A 40 -2.385 -0.027 3.299 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.517 0.154 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.130 2.439 3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.298 2.594 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.775 1.902 6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.853 0.907 5.763 1.00 0.00 H new ATOM 614 N VAL A 41 -6.061 1.440 3.541 1.00 0.00 N ATOM 615 CA VAL A 41 -7.087 1.567 2.467 1.00 0.00 C ATOM 616 C VAL A 41 -7.729 2.954 2.542 1.00 0.00 C ATOM 617 O VAL A 41 -8.149 3.399 3.592 1.00 0.00 O ATOM 618 CB VAL A 41 -8.161 0.495 2.658 1.00 0.00 C ATOM 619 CG1 VAL A 41 -8.657 0.524 4.105 1.00 0.00 C ATOM 620 CG2 VAL A 41 -9.331 0.772 1.713 1.00 0.00 C ATOM 0 H VAL A 41 -6.231 2.007 4.371 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.615 1.436 1.493 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.740 -0.486 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.423 -0.240 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.823 0.328 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.079 1.505 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.097 0.008 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.753 1.752 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.978 0.753 0.682 1.00 0.00 H new ATOM 630 N ILE A 42 -7.805 3.644 1.437 1.00 0.00 N ATOM 631 CA ILE A 42 -8.416 5.003 1.447 1.00 0.00 C ATOM 632 C ILE A 42 -9.705 4.994 0.624 1.00 0.00 C ATOM 633 O ILE A 42 -9.739 4.514 -0.493 1.00 0.00 O ATOM 634 CB ILE A 42 -7.432 6.007 0.843 1.00 0.00 C ATOM 635 CG1 ILE A 42 -7.327 5.771 -0.665 1.00 0.00 C ATOM 636 CG2 ILE A 42 -6.056 5.823 1.483 1.00 0.00 C ATOM 637 CD1 ILE A 42 -6.265 6.702 -1.254 1.00 0.00 C ATOM 0 H ILE A 42 -7.470 3.325 0.528 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.646 5.289 2.473 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.787 7.021 1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.066 4.732 -0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -8.291 5.954 -1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.356 6.539 1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.129 5.989 2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.700 4.810 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.190 6.534 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.546 7.739 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.302 6.497 -0.786 1.00 0.00 H new ATOM 649 N GLU A 43 -10.769 5.523 1.168 1.00 0.00 N ATOM 650 CA GLU A 43 -12.057 5.548 0.420 1.00 0.00 C ATOM 651 C GLU A 43 -12.235 6.917 -0.242 1.00 0.00 C ATOM 652 O GLU A 43 -11.757 7.920 0.249 1.00 0.00 O ATOM 653 CB GLU A 43 -13.214 5.299 1.389 1.00 0.00 C ATOM 654 CG GLU A 43 -13.051 6.191 2.620 1.00 0.00 C ATOM 655 CD GLU A 43 -12.687 5.331 3.831 1.00 0.00 C ATOM 656 OE1 GLU A 43 -11.550 4.892 3.899 1.00 0.00 O ATOM 657 OE2 GLU A 43 -13.549 5.124 4.668 1.00 0.00 O ATOM 0 H GLU A 43 -10.800 5.939 2.099 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.048 4.771 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.164 5.509 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.233 4.251 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.274 6.935 2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.976 6.735 2.812 1.00 0.00 H new ATOM 664 N ASN A 44 -12.919 6.965 -1.352 1.00 0.00 N ATOM 665 CA ASN A 44 -13.125 8.270 -2.042 1.00 0.00 C ATOM 666 C ASN A 44 -14.013 9.169 -1.176 1.00 0.00 C ATOM 667 O ASN A 44 -14.812 8.685 -0.399 1.00 0.00 O ATOM 668 CB ASN A 44 -13.803 8.030 -3.393 1.00 0.00 C ATOM 669 CG ASN A 44 -12.745 7.670 -4.437 1.00 0.00 C ATOM 670 OD1 ASN A 44 -11.563 7.705 -4.159 1.00 0.00 O ATOM 671 ND2 ASN A 44 -13.122 7.321 -5.638 1.00 0.00 N ATOM 0 H ASN A 44 -13.343 6.159 -1.810 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.162 8.755 -2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.534 7.226 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.346 8.923 -3.703 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.424 7.078 -6.341 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.114 7.291 -5.873 1.00 0.00 H new ATOM 678 N PRO A 45 -13.844 10.457 -1.338 1.00 0.00 N ATOM 679 CA PRO A 45 -14.616 11.460 -0.585 1.00 0.00 C ATOM 680 C PRO A 45 -16.018 11.613 -1.182 1.00 0.00 C ATOM 681 O PRO A 45 -16.984 11.085 -0.667 1.00 0.00 O ATOM 682 CB PRO A 45 -13.803 12.745 -0.764 1.00 0.00 C ATOM 683 CG PRO A 45 -12.954 12.550 -2.042 1.00 0.00 C ATOM 684 CD PRO A 45 -12.870 11.032 -2.287 1.00 0.00 C ATOM 0 HA PRO A 45 -14.760 11.194 0.462 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.460 13.609 -0.862 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.166 12.925 0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -13.412 13.055 -2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -11.959 12.978 -1.915 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.122 10.780 -3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.864 10.654 -2.103 1.00 0.00 H new ATOM 692 N SER A 46 -16.135 12.331 -2.264 1.00 0.00 N ATOM 693 CA SER A 46 -17.473 12.519 -2.896 1.00 0.00 C ATOM 694 C SER A 46 -17.418 12.045 -4.351 1.00 0.00 C ATOM 695 O SER A 46 -17.393 12.837 -5.272 1.00 0.00 O ATOM 696 CB SER A 46 -17.853 13.999 -2.857 1.00 0.00 C ATOM 697 OG SER A 46 -19.228 14.122 -2.518 1.00 0.00 O ATOM 0 H SER A 46 -15.362 12.797 -2.739 1.00 0.00 H new ATOM 0 HA SER A 46 -18.218 11.939 -2.351 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.238 14.525 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.663 14.461 -3.826 1.00 0.00 H new ATOM 0 HG SER A 46 -19.475 15.070 -2.490 1.00 0.00 H new ATOM 703 N ALA A 47 -17.397 10.758 -4.566 1.00 0.00 N ATOM 704 CA ALA A 47 -17.341 10.237 -5.962 1.00 0.00 C ATOM 705 C ALA A 47 -18.715 10.383 -6.620 1.00 0.00 C ATOM 706 O ALA A 47 -18.852 10.277 -7.822 1.00 0.00 O ATOM 707 CB ALA A 47 -16.943 8.759 -5.939 1.00 0.00 C ATOM 0 H ALA A 47 -17.416 10.045 -3.837 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.604 10.805 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.902 8.377 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.964 8.653 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -17.680 8.193 -5.369 1.00 0.00 H new ATOM 713 N SER A 48 -19.735 10.625 -5.842 1.00 0.00 N ATOM 714 CA SER A 48 -21.097 10.776 -6.425 1.00 0.00 C ATOM 715 C SER A 48 -21.624 12.182 -6.134 1.00 0.00 C ATOM 716 O SER A 48 -22.582 12.359 -5.407 1.00 0.00 O ATOM 717 CB SER A 48 -22.035 9.741 -5.803 1.00 0.00 C ATOM 718 OG SER A 48 -22.422 8.802 -6.798 1.00 0.00 O ATOM 0 H SER A 48 -19.683 10.724 -4.828 1.00 0.00 H new ATOM 0 HA SER A 48 -21.050 10.622 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.537 9.231 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.915 10.233 -5.389 1.00 0.00 H new ATOM 0 HG SER A 48 -23.022 8.136 -6.403 1.00 0.00 H new ATOM 724 N ALA A 49 -21.008 13.187 -6.697 1.00 0.00 N ATOM 725 CA ALA A 49 -21.476 14.579 -6.451 1.00 0.00 C ATOM 726 C ALA A 49 -20.593 15.559 -7.226 1.00 0.00 C ATOM 727 O ALA A 49 -21.075 16.390 -7.968 1.00 0.00 O ATOM 728 CB ALA A 49 -21.392 14.889 -4.956 1.00 0.00 C ATOM 0 H ALA A 49 -20.202 13.103 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 49 -22.509 14.679 -6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -21.735 15.908 -4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -22.022 14.191 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -20.360 14.789 -4.621 1.00 0.00 H new ATOM 734 N SER A 50 -19.301 15.467 -7.060 1.00 0.00 N ATOM 735 CA SER A 50 -18.390 16.393 -7.787 1.00 0.00 C ATOM 736 C SER A 50 -18.666 16.305 -9.289 1.00 0.00 C ATOM 737 O SER A 50 -19.397 15.449 -9.746 1.00 0.00 O ATOM 738 CB SER A 50 -16.937 16.000 -7.511 1.00 0.00 C ATOM 739 OG SER A 50 -16.411 16.835 -6.487 1.00 0.00 O ATOM 0 H SER A 50 -18.839 14.791 -6.452 1.00 0.00 H new ATOM 0 HA SER A 50 -18.561 17.414 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 50 -16.882 14.955 -7.208 1.00 0.00 H new ATOM 0 HB3 SER A 50 -16.342 16.100 -8.419 1.00 0.00 H new ATOM 0 HG SER A 50 -15.481 16.585 -6.306 1.00 0.00 H new ATOM 745 N GLY A 51 -18.087 17.183 -10.061 1.00 0.00 N ATOM 746 CA GLY A 51 -18.319 17.149 -11.534 1.00 0.00 C ATOM 747 C GLY A 51 -17.133 16.474 -12.224 1.00 0.00 C ATOM 748 O GLY A 51 -15.988 16.758 -11.932 1.00 0.00 O ATOM 0 H GLY A 51 -17.464 17.922 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -19.238 16.607 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.447 18.162 -11.916 1.00 0.00 H new ATOM 752 N GLY A 52 -17.396 15.580 -13.138 1.00 0.00 N ATOM 753 CA GLY A 52 -16.283 14.888 -13.845 1.00 0.00 C ATOM 754 C GLY A 52 -15.287 14.343 -12.820 1.00 0.00 C ATOM 755 O GLY A 52 -14.292 14.969 -12.514 1.00 0.00 O ATOM 0 H GLY A 52 -18.334 15.299 -13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.676 14.074 -14.454 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.782 15.580 -14.522 1.00 0.00 H new ATOM 759 N ALA A 53 -15.546 13.181 -12.286 1.00 0.00 N ATOM 760 CA ALA A 53 -14.613 12.599 -11.281 1.00 0.00 C ATOM 761 C ALA A 53 -14.399 11.114 -11.583 1.00 0.00 C ATOM 762 O ALA A 53 -14.466 10.686 -12.718 1.00 0.00 O ATOM 763 CB ALA A 53 -15.212 12.755 -9.881 1.00 0.00 C ATOM 0 H ALA A 53 -16.363 12.610 -12.502 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.656 13.120 -11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.531 12.330 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.364 13.813 -9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.168 12.234 -9.834 1.00 0.00 H new ATOM 769 N GLY A 54 -14.142 10.325 -10.576 1.00 0.00 N ATOM 770 CA GLY A 54 -13.925 8.869 -10.808 1.00 0.00 C ATOM 771 C GLY A 54 -12.475 8.630 -11.236 1.00 0.00 C ATOM 772 O GLY A 54 -11.636 8.260 -10.439 1.00 0.00 O ATOM 0 H GLY A 54 -14.073 10.625 -9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.144 8.309 -9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.607 8.507 -11.578 1.00 0.00 H new ATOM 776 N ILE A 55 -12.174 8.839 -12.488 1.00 0.00 N ATOM 777 CA ILE A 55 -10.781 8.623 -12.965 1.00 0.00 C ATOM 778 C ILE A 55 -9.892 9.773 -12.485 1.00 0.00 C ATOM 779 O ILE A 55 -8.688 9.744 -12.640 1.00 0.00 O ATOM 780 CB ILE A 55 -10.769 8.569 -14.494 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.951 7.729 -14.984 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.462 7.934 -14.973 1.00 0.00 C ATOM 783 CD1 ILE A 55 -12.015 6.421 -14.192 1.00 0.00 C ATOM 0 H ILE A 55 -12.834 9.150 -13.201 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.401 7.682 -12.566 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.850 9.580 -14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.880 8.285 -14.863 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.843 7.517 -16.048 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.454 7.896 -16.062 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.619 8.530 -14.625 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.381 6.923 -14.574 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.857 5.824 -14.542 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.090 5.863 -14.336 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.143 6.643 -13.133 1.00 0.00 H new ATOM 795 N ARG A 56 -10.475 10.784 -11.901 1.00 0.00 N ATOM 796 CA ARG A 56 -9.659 11.929 -11.411 1.00 0.00 C ATOM 797 C ARG A 56 -8.896 11.503 -10.154 1.00 0.00 C ATOM 798 O ARG A 56 -7.881 12.074 -9.808 1.00 0.00 O ATOM 799 CB ARG A 56 -10.579 13.106 -11.077 1.00 0.00 C ATOM 800 CG ARG A 56 -10.953 13.842 -12.364 1.00 0.00 C ATOM 801 CD ARG A 56 -9.689 14.410 -13.014 1.00 0.00 C ATOM 802 NE ARG A 56 -9.846 15.879 -13.201 1.00 0.00 N ATOM 803 CZ ARG A 56 -9.243 16.708 -12.394 1.00 0.00 C ATOM 804 NH1 ARG A 56 -7.959 16.599 -12.185 1.00 0.00 N ATOM 805 NH2 ARG A 56 -9.925 17.645 -11.794 1.00 0.00 N ATOM 0 H ARG A 56 -11.479 10.866 -11.743 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.952 12.232 -12.183 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.478 12.748 -10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.080 13.787 -10.388 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.454 13.161 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.655 14.647 -12.144 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.821 14.203 -12.389 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.512 13.927 -13.975 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.425 16.237 -13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.427 15.865 -12.653 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.488 17.247 -11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.929 17.729 -11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.455 18.294 -11.163 1.00 0.00 H new ATOM 819 N THR A 57 -9.379 10.502 -9.471 1.00 0.00 N ATOM 820 CA THR A 57 -8.683 10.035 -8.239 1.00 0.00 C ATOM 821 C THR A 57 -7.244 9.649 -8.582 1.00 0.00 C ATOM 822 O THR A 57 -6.377 9.632 -7.732 1.00 0.00 O ATOM 823 CB THR A 57 -9.414 8.815 -7.674 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.717 8.335 -6.532 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.473 7.715 -8.736 1.00 0.00 C ATOM 0 H THR A 57 -10.226 9.987 -9.713 1.00 0.00 H new ATOM 0 HA THR A 57 -8.679 10.835 -7.498 1.00 0.00 H new ATOM 0 HB THR A 57 -10.428 9.098 -7.391 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.184 7.555 -6.168 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.994 6.847 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.007 8.083 -9.612 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.460 7.430 -9.021 1.00 0.00 H new ATOM 833 N ALA A 58 -6.984 9.337 -9.822 1.00 0.00 N ATOM 834 CA ALA A 58 -5.602 8.949 -10.221 1.00 0.00 C ATOM 835 C ALA A 58 -4.616 10.035 -9.782 1.00 0.00 C ATOM 836 O ALA A 58 -3.609 9.757 -9.162 1.00 0.00 O ATOM 837 CB ALA A 58 -5.540 8.787 -11.742 1.00 0.00 C ATOM 0 H ALA A 58 -7.670 9.334 -10.577 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.337 8.006 -9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.530 8.503 -12.037 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.240 8.012 -12.054 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.806 9.730 -12.219 1.00 0.00 H new ATOM 843 N GLN A 59 -4.897 11.269 -10.098 1.00 0.00 N ATOM 844 CA GLN A 59 -3.974 12.369 -9.700 1.00 0.00 C ATOM 845 C GLN A 59 -3.573 12.198 -8.233 1.00 0.00 C ATOM 846 O GLN A 59 -2.433 12.395 -7.864 1.00 0.00 O ATOM 847 CB GLN A 59 -4.678 13.715 -9.881 1.00 0.00 C ATOM 848 CG GLN A 59 -3.692 14.849 -9.593 1.00 0.00 C ATOM 849 CD GLN A 59 -4.460 16.157 -9.394 1.00 0.00 C ATOM 850 OE1 GLN A 59 -4.168 17.150 -10.031 1.00 0.00 O ATOM 851 NE2 GLN A 59 -5.437 16.201 -8.529 1.00 0.00 N ATOM 0 H GLN A 59 -5.726 11.563 -10.615 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.082 12.336 -10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.063 13.803 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.534 13.783 -9.209 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.108 14.619 -8.702 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.988 14.951 -10.419 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.683 15.368 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.955 17.068 -8.388 1.00 0.00 H new ATOM 860 N ILE A 60 -4.504 11.838 -7.392 1.00 0.00 N ATOM 861 CA ILE A 60 -4.176 11.660 -5.948 1.00 0.00 C ATOM 862 C ILE A 60 -3.328 10.399 -5.763 1.00 0.00 C ATOM 863 O ILE A 60 -2.397 10.376 -4.982 1.00 0.00 O ATOM 864 CB ILE A 60 -5.472 11.527 -5.147 1.00 0.00 C ATOM 865 CG1 ILE A 60 -6.287 12.816 -5.281 1.00 0.00 C ATOM 866 CG2 ILE A 60 -5.139 11.286 -3.672 1.00 0.00 C ATOM 867 CD1 ILE A 60 -7.761 12.519 -4.998 1.00 0.00 C ATOM 0 H ILE A 60 -5.477 11.660 -7.642 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.615 12.525 -5.594 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.052 10.687 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.916 13.568 -4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.174 13.228 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.063 11.191 -3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.557 10.369 -3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.560 12.126 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.342 13.436 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.127 11.782 -5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.865 12.127 -3.986 1.00 0.00 H new ATOM 879 N ILE A 61 -3.642 9.350 -6.472 1.00 0.00 N ATOM 880 CA ILE A 61 -2.853 8.093 -6.332 1.00 0.00 C ATOM 881 C ILE A 61 -1.375 8.385 -6.605 1.00 0.00 C ATOM 882 O ILE A 61 -0.496 7.774 -6.030 1.00 0.00 O ATOM 883 CB ILE A 61 -3.361 7.055 -7.334 1.00 0.00 C ATOM 884 CG1 ILE A 61 -4.780 6.630 -6.951 1.00 0.00 C ATOM 885 CG2 ILE A 61 -2.443 5.833 -7.315 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.473 6.011 -8.166 1.00 0.00 C ATOM 0 H ILE A 61 -4.410 9.308 -7.142 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.966 7.705 -5.320 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.367 7.489 -8.334 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.747 5.911 -6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.346 7.491 -6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.806 5.094 -8.029 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.431 6.134 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.436 5.398 -6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.484 5.708 -7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.519 6.744 -8.971 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.911 5.139 -8.500 1.00 0.00 H new ATOM 898 N ALA A 62 -1.095 9.313 -7.480 1.00 0.00 N ATOM 899 CA ALA A 62 0.326 9.642 -7.787 1.00 0.00 C ATOM 900 C ALA A 62 0.910 10.487 -6.654 1.00 0.00 C ATOM 901 O ALA A 62 2.087 10.424 -6.364 1.00 0.00 O ATOM 902 CB ALA A 62 0.395 10.428 -9.097 1.00 0.00 C ATOM 0 H ALA A 62 -1.788 9.857 -7.995 1.00 0.00 H new ATOM 0 HA ALA A 62 0.900 8.720 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.434 10.669 -9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.021 9.826 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.178 11.350 -8.999 1.00 0.00 H new ATOM 908 N ASN A 63 0.096 11.280 -6.014 1.00 0.00 N ATOM 909 CA ASN A 63 0.605 12.131 -4.902 1.00 0.00 C ATOM 910 C ASN A 63 0.898 11.259 -3.680 1.00 0.00 C ATOM 911 O ASN A 63 1.556 11.680 -2.749 1.00 0.00 O ATOM 912 CB ASN A 63 -0.450 13.178 -4.541 1.00 0.00 C ATOM 913 CG ASN A 63 0.017 13.974 -3.320 1.00 0.00 C ATOM 914 OD1 ASN A 63 1.149 14.408 -3.261 1.00 0.00 O ATOM 915 ND2 ASN A 63 -0.816 14.184 -2.338 1.00 0.00 N ATOM 0 H ASN A 63 -0.900 11.376 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 63 1.522 12.630 -5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.615 13.849 -5.384 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.402 12.692 -4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.516 14.714 -1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.767 13.819 -2.389 1.00 0.00 H new ATOM 922 N ASN A 64 0.415 10.047 -3.673 1.00 0.00 N ATOM 923 CA ASN A 64 0.666 9.153 -2.507 1.00 0.00 C ATOM 924 C ASN A 64 1.956 8.359 -2.735 1.00 0.00 C ATOM 925 O ASN A 64 2.370 7.580 -1.900 1.00 0.00 O ATOM 926 CB ASN A 64 -0.507 8.184 -2.346 1.00 0.00 C ATOM 927 CG ASN A 64 -1.480 8.733 -1.302 1.00 0.00 C ATOM 928 OD1 ASN A 64 -2.156 7.980 -0.629 1.00 0.00 O ATOM 929 ND2 ASN A 64 -1.582 10.024 -1.136 1.00 0.00 N ATOM 0 H ASN A 64 -0.142 9.637 -4.423 1.00 0.00 H new ATOM 0 HA ASN A 64 0.768 9.756 -1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.017 8.051 -3.300 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.143 7.203 -2.040 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.228 10.399 -0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.015 10.657 -1.700 1.00 0.00 H new ATOM 936 N GLY A 65 2.595 8.549 -3.858 1.00 0.00 N ATOM 937 CA GLY A 65 3.856 7.802 -4.131 1.00 0.00 C ATOM 938 C GLY A 65 3.526 6.455 -4.779 1.00 0.00 C ATOM 939 O GLY A 65 4.404 5.725 -5.194 1.00 0.00 O ATOM 0 H GLY A 65 2.299 9.188 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.501 8.385 -4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.406 7.645 -3.203 1.00 0.00 H new ATOM 943 N VAL A 66 2.267 6.121 -4.868 1.00 0.00 N ATOM 944 CA VAL A 66 1.880 4.822 -5.488 1.00 0.00 C ATOM 945 C VAL A 66 2.615 4.647 -6.816 1.00 0.00 C ATOM 946 O VAL A 66 2.148 5.065 -7.856 1.00 0.00 O ATOM 947 CB VAL A 66 0.370 4.807 -5.737 1.00 0.00 C ATOM 948 CG1 VAL A 66 -0.017 3.509 -6.447 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.366 4.893 -4.397 1.00 0.00 C ATOM 0 H VAL A 66 1.489 6.692 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 66 2.148 4.007 -4.816 1.00 0.00 H new ATOM 0 HB VAL A 66 0.095 5.658 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.092 3.498 -6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.509 3.445 -7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.257 2.658 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.442 4.883 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.091 4.041 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.090 5.817 -3.889 1.00 0.00 H new ATOM 959 N LYS A 67 3.757 4.018 -6.789 1.00 0.00 N ATOM 960 CA LYS A 67 4.513 3.804 -8.050 1.00 0.00 C ATOM 961 C LYS A 67 3.898 2.621 -8.799 1.00 0.00 C ATOM 962 O LYS A 67 4.318 2.274 -9.884 1.00 0.00 O ATOM 963 CB LYS A 67 5.978 3.500 -7.723 1.00 0.00 C ATOM 964 CG LYS A 67 6.874 4.026 -8.847 1.00 0.00 C ATOM 965 CD LYS A 67 8.007 4.863 -8.249 1.00 0.00 C ATOM 966 CE LYS A 67 9.352 4.342 -8.758 1.00 0.00 C ATOM 967 NZ LYS A 67 9.354 4.344 -10.249 1.00 0.00 N ATOM 0 H LYS A 67 4.197 3.644 -5.948 1.00 0.00 H new ATOM 0 HA LYS A 67 4.464 4.700 -8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.254 3.965 -6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.119 2.426 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.285 3.194 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.289 4.630 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.883 5.910 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.974 4.813 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.162 4.967 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.528 3.333 -8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.302 4.595 -10.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.097 3.398 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.664 5.040 -10.596 1.00 0.00 H new ATOM 981 N ALA A 68 2.899 2.000 -8.226 1.00 0.00 N ATOM 982 CA ALA A 68 2.253 0.843 -8.908 1.00 0.00 C ATOM 983 C ALA A 68 0.733 0.984 -8.816 1.00 0.00 C ATOM 984 O ALA A 68 0.183 1.200 -7.754 1.00 0.00 O ATOM 985 CB ALA A 68 2.687 -0.457 -8.227 1.00 0.00 C ATOM 0 H ALA A 68 2.505 2.245 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 68 2.554 0.822 -9.955 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.215 -1.304 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.771 -0.557 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.385 -0.438 -7.180 1.00 0.00 H new ATOM 991 N VAL A 69 0.047 0.865 -9.920 1.00 0.00 N ATOM 992 CA VAL A 69 -1.438 0.995 -9.891 1.00 0.00 C ATOM 993 C VAL A 69 -2.071 -0.184 -10.631 1.00 0.00 C ATOM 994 O VAL A 69 -2.195 -0.178 -11.840 1.00 0.00 O ATOM 995 CB VAL A 69 -1.850 2.303 -10.568 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.352 2.523 -10.381 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.082 3.467 -9.937 1.00 0.00 C ATOM 0 H VAL A 69 0.450 0.684 -10.839 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.780 0.998 -8.856 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.620 2.250 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.646 3.455 -10.863 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.900 1.694 -10.829 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.582 2.577 -9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.375 4.400 -10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.312 3.520 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.011 3.311 -10.069 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.479 -1.196 -9.914 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.109 -2.373 -10.575 1.00 0.00 C ATOM 1009 C ILE A 70 -4.624 -2.167 -10.637 1.00 0.00 C ATOM 1010 O ILE A 70 -5.306 -2.205 -9.633 1.00 0.00 O ATOM 1011 CB ILE A 70 -2.796 -3.636 -9.772 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -1.290 -3.900 -9.808 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -3.536 -4.828 -10.384 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -0.817 -4.357 -8.427 1.00 0.00 C ATOM 0 H ILE A 70 -2.403 -1.258 -8.899 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.715 -2.480 -11.585 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.119 -3.500 -8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.062 -4.663 -10.553 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.759 -2.996 -10.105 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.313 -5.728 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.610 -4.641 -10.361 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.214 -4.965 -11.416 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.256 -4.545 -8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.031 -3.580 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.339 -5.273 -8.148 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.155 -1.944 -11.808 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.624 -1.730 -11.929 1.00 0.00 C ATOM 1028 C ALA A 71 -7.132 -2.352 -13.230 1.00 0.00 C ATOM 1029 O ALA A 71 -6.372 -2.874 -14.022 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.918 -0.229 -11.934 1.00 0.00 C ATOM 0 H ALA A 71 -4.636 -1.901 -12.685 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.128 -2.200 -11.085 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.993 -0.069 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.560 0.215 -11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.411 0.238 -12.778 1.00 0.00 H new ATOM 1036 N SER A 72 -8.415 -2.300 -13.450 1.00 0.00 N ATOM 1037 CA SER A 72 -8.986 -2.886 -14.696 1.00 0.00 C ATOM 1038 C SER A 72 -9.969 -1.893 -15.322 1.00 0.00 C ATOM 1039 O SER A 72 -11.028 -2.264 -15.787 1.00 0.00 O ATOM 1040 CB SER A 72 -9.720 -4.184 -14.359 1.00 0.00 C ATOM 1041 OG SER A 72 -8.783 -5.148 -13.900 1.00 0.00 O ATOM 0 H SER A 72 -9.096 -1.876 -12.820 1.00 0.00 H new ATOM 0 HA SER A 72 -8.181 -3.096 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.474 -4.000 -13.594 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.243 -4.559 -15.239 1.00 0.00 H new ATOM 0 HG SER A 72 -8.999 -6.023 -14.285 1.00 0.00 H new ATOM 1047 N SER A 73 -9.627 -0.633 -15.334 1.00 0.00 N ATOM 1048 CA SER A 73 -10.545 0.381 -15.927 1.00 0.00 C ATOM 1049 C SER A 73 -10.915 -0.038 -17.355 1.00 0.00 C ATOM 1050 O SER A 73 -10.095 -0.574 -18.073 1.00 0.00 O ATOM 1051 CB SER A 73 -9.849 1.744 -15.951 1.00 0.00 C ATOM 1052 OG SER A 73 -9.417 2.034 -17.274 1.00 0.00 O ATOM 0 H SER A 73 -8.753 -0.263 -14.960 1.00 0.00 H new ATOM 0 HA SER A 73 -11.452 0.450 -15.326 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.532 2.519 -15.602 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.997 1.741 -15.272 1.00 0.00 H new ATOM 0 HG SER A 73 -9.119 2.966 -17.324 1.00 0.00 H new ATOM 1058 N PRO A 74 -12.146 0.220 -17.723 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.664 -0.121 -19.060 1.00 0.00 C ATOM 1060 C PRO A 74 -12.203 0.910 -20.096 1.00 0.00 C ATOM 1061 O PRO A 74 -12.884 1.880 -20.364 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.183 -0.066 -18.880 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.445 0.837 -17.650 1.00 0.00 C ATOM 1064 CD PRO A 74 -13.136 0.871 -16.840 1.00 0.00 C ATOM 0 HA PRO A 74 -12.314 -1.089 -19.419 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.665 0.340 -19.769 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.592 -1.064 -18.723 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.734 1.841 -17.961 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.263 0.442 -17.047 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.843 1.893 -16.599 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.238 0.337 -15.895 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.055 0.707 -20.683 1.00 0.00 N ATOM 1073 CA GLY A 75 -10.561 1.675 -21.705 1.00 0.00 C ATOM 1074 C GLY A 75 -9.193 2.219 -21.284 1.00 0.00 C ATOM 1075 O GLY A 75 -8.810 2.112 -20.135 1.00 0.00 O ATOM 0 H GLY A 75 -10.439 -0.085 -20.500 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.485 1.186 -22.676 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.271 2.495 -21.816 1.00 0.00 H new ATOM 1079 N PRO A 76 -8.496 2.789 -22.235 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.159 3.367 -22.007 1.00 0.00 C ATOM 1081 C PRO A 76 -7.273 4.744 -21.345 1.00 0.00 C ATOM 1082 O PRO A 76 -6.298 5.455 -21.203 1.00 0.00 O ATOM 1083 CB PRO A 76 -6.578 3.493 -23.417 1.00 0.00 C ATOM 1084 CG PRO A 76 -7.786 3.528 -24.385 1.00 0.00 C ATOM 1085 CD PRO A 76 -8.976 2.910 -23.627 1.00 0.00 C ATOM 0 HA PRO A 76 -6.540 2.761 -21.345 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.979 4.399 -23.511 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.923 2.652 -23.644 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.009 4.551 -24.689 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.571 2.965 -25.293 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.860 3.544 -23.690 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.250 1.939 -24.040 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.453 5.127 -20.944 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.624 6.458 -20.297 1.00 0.00 C ATOM 1095 C ASN A 77 -7.677 6.572 -19.100 1.00 0.00 C ATOM 1096 O ASN A 77 -6.765 7.375 -19.093 1.00 0.00 O ATOM 1097 CB ASN A 77 -10.070 6.609 -19.819 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.839 7.501 -20.794 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -11.076 7.123 -21.924 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -11.243 8.679 -20.404 1.00 0.00 N ATOM 0 H ASN A 77 -9.306 4.576 -21.036 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.394 7.243 -21.017 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.546 5.631 -19.752 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.090 7.043 -18.819 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.757 9.281 -21.048 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.045 8.998 -19.456 1.00 0.00 H new ATOM 1107 N ALA A 78 -7.886 5.777 -18.088 1.00 0.00 N ATOM 1108 CA ALA A 78 -6.999 5.844 -16.892 1.00 0.00 C ATOM 1109 C ALA A 78 -5.555 5.547 -17.304 1.00 0.00 C ATOM 1110 O ALA A 78 -4.647 6.295 -16.999 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.456 4.811 -15.861 1.00 0.00 C ATOM 0 H ALA A 78 -8.632 5.084 -18.037 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.053 6.842 -16.458 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.808 4.859 -14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.483 5.023 -15.564 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.403 3.814 -16.297 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.334 4.460 -17.990 1.00 0.00 N ATOM 1118 CA PHE A 79 -3.948 4.116 -18.415 1.00 0.00 C ATOM 1119 C PHE A 79 -3.368 5.254 -19.258 1.00 0.00 C ATOM 1120 O PHE A 79 -2.174 5.333 -19.471 1.00 0.00 O ATOM 1121 CB PHE A 79 -3.971 2.830 -19.243 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.660 1.735 -18.462 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.686 1.779 -17.060 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -5.274 0.675 -19.140 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.327 0.761 -16.341 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -5.915 -0.342 -18.421 1.00 0.00 C ATOM 1127 CZ PHE A 79 -5.941 -0.299 -17.019 1.00 0.00 C ATOM 0 H PHE A 79 -6.053 3.795 -18.275 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.328 3.969 -17.531 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.492 3.002 -20.185 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.954 2.528 -19.492 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.213 2.596 -16.536 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.253 0.641 -20.219 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.347 0.794 -15.262 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.389 -1.159 -18.946 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.434 -1.083 -16.463 1.00 0.00 H new ATOM 1137 N GLU A 80 -4.200 6.137 -19.738 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.688 7.266 -20.562 1.00 0.00 C ATOM 1139 C GLU A 80 -2.965 8.264 -19.658 1.00 0.00 C ATOM 1140 O GLU A 80 -1.846 8.658 -19.921 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.856 7.964 -21.262 1.00 0.00 C ATOM 1142 CG GLU A 80 -4.329 9.141 -22.085 1.00 0.00 C ATOM 1143 CD GLU A 80 -5.503 9.998 -22.561 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -6.524 9.995 -21.892 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -5.363 10.643 -23.586 1.00 0.00 O ATOM 0 H GLU A 80 -5.210 6.125 -19.595 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.996 6.883 -21.312 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.379 7.260 -21.909 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.577 8.316 -20.525 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.647 9.742 -21.484 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.762 8.775 -22.941 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.593 8.671 -18.589 1.00 0.00 N ATOM 1153 CA VAL A 81 -2.938 9.637 -17.666 1.00 0.00 C ATOM 1154 C VAL A 81 -1.808 8.931 -16.916 1.00 0.00 C ATOM 1155 O VAL A 81 -0.679 9.379 -16.911 1.00 0.00 O ATOM 1156 CB VAL A 81 -3.965 10.165 -16.663 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -3.473 11.491 -16.079 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.302 10.387 -17.374 1.00 0.00 C ATOM 0 H VAL A 81 -4.530 8.376 -18.316 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.532 10.471 -18.239 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.095 9.440 -15.859 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.205 11.868 -15.364 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.520 11.335 -15.574 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.344 12.217 -16.882 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.035 10.763 -16.661 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.171 11.113 -18.177 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.653 9.443 -17.792 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.101 7.825 -16.287 1.00 0.00 N ATOM 1169 CA LEU A 82 -1.039 7.091 -15.544 1.00 0.00 C ATOM 1170 C LEU A 82 0.213 7.000 -16.418 1.00 0.00 C ATOM 1171 O LEU A 82 1.324 6.965 -15.928 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.531 5.680 -15.209 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.294 5.703 -13.882 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -1.364 6.181 -12.766 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -3.485 6.657 -13.996 1.00 0.00 C ATOM 0 H LEU A 82 -3.028 7.400 -16.256 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.805 7.620 -14.620 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.177 5.311 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.685 4.996 -15.142 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.652 4.699 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.908 6.197 -11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.515 5.502 -12.684 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.006 7.184 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.029 6.674 -13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.127 7.660 -14.227 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.149 6.317 -14.791 1.00 0.00 H new ATOM 1187 N ASN A 83 0.040 6.965 -17.712 1.00 0.00 N ATOM 1188 CA ASN A 83 1.216 6.878 -18.622 1.00 0.00 C ATOM 1189 C ASN A 83 1.882 8.253 -18.723 1.00 0.00 C ATOM 1190 O ASN A 83 3.085 8.381 -18.602 1.00 0.00 O ATOM 1191 CB ASN A 83 0.753 6.431 -20.011 1.00 0.00 C ATOM 1192 CG ASN A 83 1.085 4.950 -20.210 1.00 0.00 C ATOM 1193 OD1 ASN A 83 2.160 4.504 -19.860 1.00 0.00 O ATOM 1194 ND2 ASN A 83 0.202 4.164 -20.763 1.00 0.00 N ATOM 0 H ASN A 83 -0.867 6.993 -18.178 1.00 0.00 H new ATOM 0 HA ASN A 83 1.931 6.155 -18.228 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.320 6.591 -20.117 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.242 7.030 -20.779 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.414 3.176 -20.901 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.700 4.538 -21.057 1.00 0.00 H new ATOM 1201 N GLU A 84 1.110 9.283 -18.944 1.00 0.00 N ATOM 1202 CA GLU A 84 1.701 10.648 -19.051 1.00 0.00 C ATOM 1203 C GLU A 84 2.244 11.080 -17.688 1.00 0.00 C ATOM 1204 O GLU A 84 2.908 12.090 -17.565 1.00 0.00 O ATOM 1205 CB GLU A 84 0.625 11.637 -19.506 1.00 0.00 C ATOM 1206 CG GLU A 84 1.286 12.819 -20.216 1.00 0.00 C ATOM 1207 CD GLU A 84 2.096 12.308 -21.410 1.00 0.00 C ATOM 1208 OE1 GLU A 84 1.487 11.962 -22.409 1.00 0.00 O ATOM 1209 OE2 GLU A 84 3.311 12.271 -21.304 1.00 0.00 O ATOM 0 H GLU A 84 0.097 9.238 -19.055 1.00 0.00 H new ATOM 0 HA GLU A 84 2.513 10.634 -19.778 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.078 11.143 -20.177 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.053 11.989 -18.648 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.527 13.525 -20.553 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.936 13.355 -19.525 1.00 0.00 H new ATOM 1216 N LEU A 85 1.967 10.323 -16.661 1.00 0.00 N ATOM 1217 CA LEU A 85 2.467 10.692 -15.308 1.00 0.00 C ATOM 1218 C LEU A 85 3.878 10.131 -15.113 1.00 0.00 C ATOM 1219 O LEU A 85 4.780 10.826 -14.691 1.00 0.00 O ATOM 1220 CB LEU A 85 1.535 10.109 -14.244 1.00 0.00 C ATOM 1221 CG LEU A 85 0.596 11.204 -13.731 1.00 0.00 C ATOM 1222 CD1 LEU A 85 -0.012 11.955 -14.917 1.00 0.00 C ATOM 1223 CD2 LEU A 85 -0.524 10.568 -12.905 1.00 0.00 C ATOM 0 H LEU A 85 1.416 9.465 -16.702 1.00 0.00 H new ATOM 0 HA LEU A 85 2.492 11.778 -15.214 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.956 9.286 -14.664 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.118 9.700 -13.419 1.00 0.00 H new ATOM 0 HG LEU A 85 1.158 11.901 -13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.680 12.734 -14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.784 12.408 -15.508 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.574 11.258 -15.539 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.193 11.347 -12.539 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.085 9.871 -13.528 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.093 10.033 -12.059 1.00 0.00 H new ATOM 1235 N GLY A 86 4.075 8.878 -15.420 1.00 0.00 N ATOM 1236 CA GLY A 86 5.428 8.275 -15.253 1.00 0.00 C ATOM 1237 C GLY A 86 5.367 7.165 -14.203 1.00 0.00 C ATOM 1238 O GLY A 86 6.379 6.664 -13.754 1.00 0.00 O ATOM 0 H GLY A 86 3.359 8.246 -15.779 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.778 7.872 -16.203 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.143 9.039 -14.948 1.00 0.00 H new ATOM 1242 N ILE A 87 4.186 6.775 -13.808 1.00 0.00 N ATOM 1243 CA ILE A 87 4.061 5.696 -12.787 1.00 0.00 C ATOM 1244 C ILE A 87 3.952 4.342 -13.489 1.00 0.00 C ATOM 1245 O ILE A 87 3.837 4.265 -14.696 1.00 0.00 O ATOM 1246 CB ILE A 87 2.809 5.932 -11.939 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.548 7.437 -11.818 1.00 0.00 C ATOM 1248 CG2 ILE A 87 3.017 5.340 -10.545 1.00 0.00 C ATOM 1249 CD1 ILE A 87 1.373 7.677 -10.868 1.00 0.00 C ATOM 0 H ILE A 87 3.303 7.156 -14.148 1.00 0.00 H new ATOM 0 HA ILE A 87 4.940 5.704 -12.143 1.00 0.00 H new ATOM 0 HB ILE A 87 1.954 5.451 -12.415 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.439 7.943 -11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.328 7.859 -12.799 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.125 5.508 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.202 4.269 -10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.873 5.820 -10.070 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.187 8.748 -10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.483 7.185 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.611 7.270 -9.885 1.00 0.00 H new ATOM 1261 N LYS A 88 3.989 3.273 -12.743 1.00 0.00 N ATOM 1262 CA LYS A 88 3.889 1.923 -13.369 1.00 0.00 C ATOM 1263 C LYS A 88 2.421 1.497 -13.443 1.00 0.00 C ATOM 1264 O LYS A 88 1.776 1.286 -12.435 1.00 0.00 O ATOM 1265 CB LYS A 88 4.670 0.911 -12.527 1.00 0.00 C ATOM 1266 CG LYS A 88 5.976 1.543 -12.043 1.00 0.00 C ATOM 1267 CD LYS A 88 7.159 0.699 -12.521 1.00 0.00 C ATOM 1268 CE LYS A 88 7.723 -0.101 -11.344 1.00 0.00 C ATOM 1269 NZ LYS A 88 6.778 -1.198 -10.991 1.00 0.00 N ATOM 0 H LYS A 88 4.084 3.275 -11.727 1.00 0.00 H new ATOM 0 HA LYS A 88 4.306 1.960 -14.375 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.070 0.593 -11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.883 0.019 -13.117 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.064 2.560 -12.425 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.979 1.609 -10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.840 0.023 -13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.932 1.342 -12.941 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.697 -0.515 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.875 0.553 -10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.184 -1.773 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.875 -0.790 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.615 -1.798 -11.825 1.00 0.00 H new ATOM 1283 N ILE A 89 1.892 1.359 -14.627 1.00 0.00 N ATOM 1284 CA ILE A 89 0.469 0.936 -14.762 1.00 0.00 C ATOM 1285 C ILE A 89 0.391 -0.589 -14.649 1.00 0.00 C ATOM 1286 O ILE A 89 1.316 -1.293 -15.002 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.072 1.379 -16.125 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.338 2.885 -16.102 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -1.378 0.640 -16.429 1.00 0.00 C ATOM 1290 CD1 ILE A 89 0.067 3.495 -17.444 1.00 0.00 C ATOM 0 H ILE A 89 2.383 1.521 -15.507 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.129 1.395 -13.975 1.00 0.00 H new ATOM 0 HB ILE A 89 0.663 1.147 -16.896 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.393 3.076 -15.908 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.225 3.352 -15.294 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.759 0.958 -17.399 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.193 -0.434 -16.447 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.113 0.869 -15.658 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.123 4.568 -17.428 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.128 3.316 -17.619 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.515 3.036 -18.243 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.702 -1.104 -14.161 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.828 -2.582 -14.029 1.00 0.00 C ATOM 1304 C TYR A 90 -2.240 -3.014 -14.423 1.00 0.00 C ATOM 1305 O TYR A 90 -3.198 -2.290 -14.232 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.548 -2.991 -12.582 1.00 0.00 C ATOM 1307 CG TYR A 90 0.735 -3.784 -12.528 1.00 0.00 C ATOM 1308 CD1 TYR A 90 0.731 -5.144 -12.861 1.00 0.00 C ATOM 1309 CD2 TYR A 90 1.932 -3.160 -12.146 1.00 0.00 C ATOM 1310 CE1 TYR A 90 1.921 -5.882 -12.814 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.122 -3.898 -12.099 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.117 -5.258 -12.433 1.00 0.00 C ATOM 1313 OH TYR A 90 4.289 -5.984 -12.388 1.00 0.00 O ATOM 0 H TYR A 90 -1.511 -0.568 -13.849 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.108 -3.068 -14.687 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.469 -2.106 -11.951 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.374 -3.587 -12.194 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.191 -5.625 -13.154 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.936 -2.111 -11.888 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.917 -6.931 -13.071 1.00 0.00 H new ATOM 0 HE2 TYR A 90 4.044 -3.418 -11.805 1.00 0.00 H new ATOM 0 HH TYR A 90 5.024 -5.401 -12.106 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.377 -4.189 -14.974 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.727 -4.667 -15.384 1.00 0.00 C ATOM 1325 C ARG A 91 -4.208 -5.745 -14.410 1.00 0.00 C ATOM 1326 O ARG A 91 -3.446 -6.585 -13.974 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.650 -5.252 -16.796 1.00 0.00 C ATOM 1328 CG ARG A 91 -3.131 -4.186 -17.762 1.00 0.00 C ATOM 1329 CD ARG A 91 -4.303 -3.594 -18.547 1.00 0.00 C ATOM 1330 NE ARG A 91 -4.335 -4.187 -19.912 1.00 0.00 N ATOM 1331 CZ ARG A 91 -5.136 -5.184 -20.171 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -6.416 -4.973 -20.311 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -4.657 -6.393 -20.287 1.00 0.00 N ATOM 0 H ARG A 91 -1.612 -4.838 -15.158 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.427 -3.832 -15.372 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.990 -6.119 -16.806 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.634 -5.597 -17.113 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.615 -3.400 -17.210 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.405 -4.624 -18.447 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -5.241 -3.796 -18.029 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -4.201 -2.511 -18.612 1.00 0.00 H new ATOM 0 HE ARG A 91 -3.731 -3.814 -20.645 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.790 -4.029 -20.218 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.042 -5.752 -20.513 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -3.657 -6.558 -20.175 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.283 -7.172 -20.489 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.467 -5.729 -14.064 1.00 0.00 N ATOM 1348 CA ALA A 92 -5.993 -6.753 -13.117 1.00 0.00 C ATOM 1349 C ALA A 92 -6.927 -7.712 -13.861 1.00 0.00 C ATOM 1350 O ALA A 92 -8.124 -7.508 -13.915 1.00 0.00 O ATOM 1351 CB ALA A 92 -6.767 -6.058 -11.995 1.00 0.00 C ATOM 0 H ALA A 92 -6.153 -5.051 -14.396 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.160 -7.315 -12.694 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.152 -6.806 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.103 -5.377 -11.462 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.598 -5.495 -12.421 1.00 0.00 H new ATOM 1357 N THR A 93 -6.392 -8.756 -14.431 1.00 0.00 N ATOM 1358 CA THR A 93 -7.255 -9.725 -15.166 1.00 0.00 C ATOM 1359 C THR A 93 -8.437 -10.122 -14.280 1.00 0.00 C ATOM 1360 O THR A 93 -9.555 -10.250 -14.740 1.00 0.00 O ATOM 1361 CB THR A 93 -6.443 -10.974 -15.522 1.00 0.00 C ATOM 1362 OG1 THR A 93 -5.189 -10.931 -14.853 1.00 0.00 O ATOM 1363 CG2 THR A 93 -6.215 -11.027 -17.034 1.00 0.00 C ATOM 0 H THR A 93 -5.397 -8.980 -14.420 1.00 0.00 H new ATOM 0 HA THR A 93 -7.622 -9.261 -16.082 1.00 0.00 H new ATOM 0 HB THR A 93 -6.992 -11.862 -15.209 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.670 -11.731 -15.079 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.637 -11.917 -17.284 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.177 -11.063 -17.546 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.669 -10.139 -17.351 1.00 0.00 H new ATOM 1371 N GLY A 94 -8.200 -10.319 -13.013 1.00 0.00 N ATOM 1372 CA GLY A 94 -9.308 -10.708 -12.097 1.00 0.00 C ATOM 1373 C GLY A 94 -8.904 -11.954 -11.307 1.00 0.00 C ATOM 1374 O GLY A 94 -8.693 -13.012 -11.863 1.00 0.00 O ATOM 0 H GLY A 94 -7.285 -10.227 -12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.534 -9.889 -11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.215 -10.905 -12.669 1.00 0.00 H new ATOM 1378 N THR A 95 -8.797 -11.838 -10.012 1.00 0.00 N ATOM 1379 CA THR A 95 -8.406 -13.017 -9.188 1.00 0.00 C ATOM 1380 C THR A 95 -8.725 -12.740 -7.718 1.00 0.00 C ATOM 1381 O THR A 95 -9.588 -13.362 -7.130 1.00 0.00 O ATOM 1382 CB THR A 95 -6.905 -13.272 -9.342 1.00 0.00 C ATOM 1383 OG1 THR A 95 -6.412 -12.531 -10.451 1.00 0.00 O ATOM 1384 CG2 THR A 95 -6.659 -14.765 -9.571 1.00 0.00 C ATOM 0 H THR A 95 -8.963 -10.978 -9.489 1.00 0.00 H new ATOM 0 HA THR A 95 -8.961 -13.893 -9.523 1.00 0.00 H new ATOM 0 HB THR A 95 -6.387 -12.957 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.450 -12.692 -10.550 1.00 0.00 H new ATOM 0 HG21 THR A 95 -5.590 -14.945 -9.681 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.037 -15.331 -8.719 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.175 -15.084 -10.476 1.00 0.00 H new ATOM 1392 N SER A 96 -8.032 -11.811 -7.119 1.00 0.00 N ATOM 1393 CA SER A 96 -8.292 -11.492 -5.687 1.00 0.00 C ATOM 1394 C SER A 96 -7.217 -10.527 -5.182 1.00 0.00 C ATOM 1395 O SER A 96 -6.136 -10.446 -5.728 1.00 0.00 O ATOM 1396 CB SER A 96 -8.252 -12.778 -4.861 1.00 0.00 C ATOM 1397 OG SER A 96 -9.451 -12.888 -4.106 1.00 0.00 O ATOM 0 H SER A 96 -7.296 -11.259 -7.560 1.00 0.00 H new ATOM 0 HA SER A 96 -9.274 -11.030 -5.588 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.141 -13.642 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.389 -12.770 -4.195 1.00 0.00 H new ATOM 0 HG SER A 96 -9.430 -13.712 -3.576 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.508 -9.793 -4.144 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.506 -8.831 -3.607 1.00 0.00 C ATOM 1405 C VAL A 97 -5.408 -9.594 -2.861 1.00 0.00 C ATOM 1406 O VAL A 97 -4.232 -9.363 -3.060 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.196 -7.863 -2.645 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -6.414 -6.550 -2.593 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -8.621 -7.588 -3.135 1.00 0.00 C ATOM 0 H VAL A 97 -8.397 -9.818 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.062 -8.273 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.231 -8.304 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.906 -5.860 -1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.399 -6.744 -2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.378 -6.108 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.114 -6.898 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.584 -7.147 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.180 -8.523 -3.173 1.00 0.00 H new ATOM 1419 N GLU A 98 -5.784 -10.498 -2.000 1.00 0.00 N ATOM 1420 CA GLU A 98 -4.764 -11.272 -1.237 1.00 0.00 C ATOM 1421 C GLU A 98 -3.731 -11.862 -2.201 1.00 0.00 C ATOM 1422 O GLU A 98 -2.540 -11.725 -2.007 1.00 0.00 O ATOM 1423 CB GLU A 98 -5.456 -12.407 -0.478 1.00 0.00 C ATOM 1424 CG GLU A 98 -6.140 -11.845 0.770 1.00 0.00 C ATOM 1425 CD GLU A 98 -7.595 -12.315 0.812 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -8.334 -11.971 -0.096 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -7.945 -13.011 1.751 1.00 0.00 O ATOM 0 H GLU A 98 -6.754 -10.735 -1.791 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.260 -10.610 -0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.190 -12.893 -1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.727 -13.167 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.614 -12.176 1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.099 -10.756 0.760 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.176 -12.521 -3.234 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.218 -13.126 -4.202 1.00 0.00 C ATOM 1436 C GLU A 99 -2.526 -12.023 -5.009 1.00 0.00 C ATOM 1437 O GLU A 99 -1.365 -12.129 -5.352 1.00 0.00 O ATOM 1438 CB GLU A 99 -3.974 -14.052 -5.155 1.00 0.00 C ATOM 1439 CG GLU A 99 -4.333 -15.350 -4.428 1.00 0.00 C ATOM 1440 CD GLU A 99 -3.111 -16.272 -4.397 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -2.060 -15.846 -4.845 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -3.249 -17.388 -3.923 1.00 0.00 O ATOM 0 H GLU A 99 -5.162 -12.667 -3.450 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.467 -13.696 -3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.879 -13.562 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.361 -14.270 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.663 -15.131 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -5.163 -15.845 -4.933 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.228 -10.969 -5.320 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.608 -9.867 -6.111 1.00 0.00 C ATOM 1451 C ASN A 100 -1.354 -9.359 -5.395 1.00 0.00 C ATOM 1452 O ASN A 100 -0.357 -9.049 -6.017 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.609 -8.719 -6.259 1.00 0.00 C ATOM 1454 CG ASN A 100 -3.313 -7.945 -7.544 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -3.460 -8.468 -8.631 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -2.897 -6.710 -7.467 1.00 0.00 N ATOM 0 H ASN A 100 -4.204 -10.822 -5.061 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.334 -10.242 -7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.626 -9.110 -6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.545 -8.053 -5.398 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.696 -6.186 -8.318 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.773 -6.269 -6.555 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.395 -9.269 -4.095 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.205 -8.777 -3.343 1.00 0.00 C ATOM 1465 C LEU A 101 1.001 -9.666 -3.654 1.00 0.00 C ATOM 1466 O LEU A 101 1.989 -9.220 -4.202 1.00 0.00 O ATOM 1467 CB LEU A 101 -0.497 -8.821 -1.843 1.00 0.00 C ATOM 1468 CG LEU A 101 -1.658 -7.880 -1.520 1.00 0.00 C ATOM 1469 CD1 LEU A 101 -1.895 -7.862 -0.009 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -1.317 -6.467 -1.999 1.00 0.00 C ATOM 0 H LEU A 101 -2.201 -9.515 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 101 0.014 -7.752 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.745 -9.838 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.390 -8.528 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.559 -8.228 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.723 -7.191 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.137 -8.868 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.994 -7.514 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.144 -5.795 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.416 -6.119 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.148 -6.479 -3.076 1.00 0.00 H new ATOM 1482 N LYS A 102 0.930 -10.921 -3.305 1.00 0.00 N ATOM 1483 CA LYS A 102 2.074 -11.836 -3.579 1.00 0.00 C ATOM 1484 C LYS A 102 2.300 -11.936 -5.088 1.00 0.00 C ATOM 1485 O LYS A 102 3.327 -12.401 -5.542 1.00 0.00 O ATOM 1486 CB LYS A 102 1.761 -13.223 -3.018 1.00 0.00 C ATOM 1487 CG LYS A 102 3.016 -14.096 -3.078 1.00 0.00 C ATOM 1488 CD LYS A 102 2.679 -15.510 -2.601 1.00 0.00 C ATOM 1489 CE LYS A 102 2.216 -16.352 -3.791 1.00 0.00 C ATOM 1490 NZ LYS A 102 3.064 -17.574 -3.895 1.00 0.00 N ATOM 0 H LYS A 102 0.130 -11.352 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 102 2.973 -11.445 -3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.412 -13.140 -1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.957 -13.685 -3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.402 -14.127 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.800 -13.667 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.553 -15.967 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.898 -15.473 -1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.170 -16.632 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.284 -15.770 -4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.750 -18.147 -4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.057 -17.297 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.978 -18.132 -3.021 1.00 0.00 H new ATOM 1504 N LEU A 103 1.347 -11.507 -5.871 1.00 0.00 N ATOM 1505 CA LEU A 103 1.508 -11.583 -7.351 1.00 0.00 C ATOM 1506 C LEU A 103 2.433 -10.462 -7.830 1.00 0.00 C ATOM 1507 O LEU A 103 3.174 -10.621 -8.781 1.00 0.00 O ATOM 1508 CB LEU A 103 0.141 -11.432 -8.019 1.00 0.00 C ATOM 1509 CG LEU A 103 -0.195 -12.712 -8.786 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -0.018 -13.919 -7.863 1.00 0.00 C ATOM 1511 CD2 LEU A 103 -1.644 -12.649 -9.274 1.00 0.00 C ATOM 0 H LEU A 103 0.465 -11.108 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 103 1.942 -12.547 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.623 -11.234 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.148 -10.579 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 103 0.472 -12.809 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.257 -14.832 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.014 -13.963 -7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.685 -13.823 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.884 -13.561 -9.821 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.312 -12.553 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.770 -11.788 -9.931 1.00 0.00 H new ATOM 1523 N PHE A 104 2.394 -9.328 -7.187 1.00 0.00 N ATOM 1524 CA PHE A 104 3.268 -8.199 -7.615 1.00 0.00 C ATOM 1525 C PHE A 104 4.714 -8.478 -7.200 1.00 0.00 C ATOM 1526 O PHE A 104 5.647 -7.970 -7.789 1.00 0.00 O ATOM 1527 CB PHE A 104 2.789 -6.907 -6.953 1.00 0.00 C ATOM 1528 CG PHE A 104 3.721 -5.777 -7.321 1.00 0.00 C ATOM 1529 CD1 PHE A 104 3.526 -5.070 -8.515 1.00 0.00 C ATOM 1530 CD2 PHE A 104 4.778 -5.435 -6.469 1.00 0.00 C ATOM 1531 CE1 PHE A 104 4.390 -4.021 -8.857 1.00 0.00 C ATOM 1532 CE2 PHE A 104 5.642 -4.386 -6.810 1.00 0.00 C ATOM 1533 CZ PHE A 104 5.448 -3.678 -8.004 1.00 0.00 C ATOM 0 H PHE A 104 1.795 -9.134 -6.384 1.00 0.00 H new ATOM 0 HA PHE A 104 3.218 -8.096 -8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.774 -6.675 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.759 -7.030 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.710 -5.333 -9.172 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.927 -5.980 -5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.241 -3.477 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.458 -4.123 -6.153 1.00 0.00 H new ATOM 0 HZ PHE A 104 6.113 -2.869 -8.267 1.00 0.00 H new ATOM 1543 N THR A 105 4.908 -9.280 -6.190 1.00 0.00 N ATOM 1544 CA THR A 105 6.295 -9.588 -5.739 1.00 0.00 C ATOM 1545 C THR A 105 6.976 -10.505 -6.757 1.00 0.00 C ATOM 1546 O THR A 105 8.186 -10.565 -6.841 1.00 0.00 O ATOM 1547 CB THR A 105 6.245 -10.286 -4.378 1.00 0.00 C ATOM 1548 OG1 THR A 105 5.539 -9.468 -3.456 1.00 0.00 O ATOM 1549 CG2 THR A 105 7.667 -10.520 -3.871 1.00 0.00 C ATOM 0 H THR A 105 4.167 -9.735 -5.657 1.00 0.00 H new ATOM 0 HA THR A 105 6.861 -8.660 -5.653 1.00 0.00 H new ATOM 0 HB THR A 105 5.736 -11.245 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 105 5.504 -9.913 -2.584 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.630 -11.017 -2.902 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.208 -11.147 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.179 -9.563 -3.769 1.00 0.00 H new ATOM 1557 N GLU A 106 6.208 -11.221 -7.531 1.00 0.00 N ATOM 1558 CA GLU A 106 6.812 -12.134 -8.540 1.00 0.00 C ATOM 1559 C GLU A 106 6.693 -11.511 -9.932 1.00 0.00 C ATOM 1560 O GLU A 106 7.038 -12.119 -10.927 1.00 0.00 O ATOM 1561 CB GLU A 106 6.076 -13.476 -8.517 1.00 0.00 C ATOM 1562 CG GLU A 106 5.982 -13.981 -7.076 1.00 0.00 C ATOM 1563 CD GLU A 106 5.167 -15.274 -7.038 1.00 0.00 C ATOM 1564 OE1 GLU A 106 4.467 -15.538 -8.001 1.00 0.00 O ATOM 1565 OE2 GLU A 106 5.257 -15.979 -6.047 1.00 0.00 O ATOM 0 H GLU A 106 5.188 -11.213 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 106 7.864 -12.291 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.078 -13.363 -8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.603 -14.203 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.980 -14.157 -6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.514 -13.225 -6.445 1.00 0.00 H new ATOM 1572 N GLY A 107 6.206 -10.302 -10.015 1.00 0.00 N ATOM 1573 CA GLY A 107 6.066 -9.646 -11.345 1.00 0.00 C ATOM 1574 C GLY A 107 5.221 -10.530 -12.262 1.00 0.00 C ATOM 1575 O GLY A 107 5.506 -10.679 -13.434 1.00 0.00 O ATOM 0 H GLY A 107 5.900 -9.742 -9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.598 -8.668 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.049 -9.480 -11.786 1.00 0.00 H new ATOM 1579 N ASN A 108 4.181 -11.120 -11.739 1.00 0.00 N ATOM 1580 CA ASN A 108 3.319 -11.996 -12.581 1.00 0.00 C ATOM 1581 C ASN A 108 2.365 -11.133 -13.408 1.00 0.00 C ATOM 1582 O ASN A 108 2.264 -11.277 -14.610 1.00 0.00 O ATOM 1583 CB ASN A 108 2.508 -12.931 -11.683 1.00 0.00 C ATOM 1584 CG ASN A 108 1.878 -14.036 -12.531 1.00 0.00 C ATOM 1585 OD1 ASN A 108 0.686 -14.265 -12.464 1.00 0.00 O ATOM 1586 ND2 ASN A 108 2.631 -14.733 -13.337 1.00 0.00 N ATOM 0 H ASN A 108 3.891 -11.033 -10.765 1.00 0.00 H new ATOM 0 HA ASN A 108 3.947 -12.586 -13.248 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.152 -13.367 -10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.731 -12.370 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.219 -15.469 -13.910 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.631 -14.541 -13.394 1.00 0.00 H new ATOM 1593 N LEU A 109 1.661 -10.237 -12.773 1.00 0.00 N ATOM 1594 CA LEU A 109 0.713 -9.368 -13.524 1.00 0.00 C ATOM 1595 C LEU A 109 1.466 -8.629 -14.632 1.00 0.00 C ATOM 1596 O LEU A 109 2.669 -8.746 -14.762 1.00 0.00 O ATOM 1597 CB LEU A 109 0.087 -8.351 -12.568 1.00 0.00 C ATOM 1598 CG LEU A 109 -1.117 -8.982 -11.867 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -1.798 -7.939 -10.979 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -2.110 -9.485 -12.917 1.00 0.00 C ATOM 0 H LEU A 109 1.701 -10.069 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.071 -9.983 -13.965 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.822 -8.029 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.224 -7.463 -13.118 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.782 -9.817 -11.252 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.656 -8.390 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.091 -7.580 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.133 -7.102 -11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.969 -9.935 -12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.444 -8.649 -13.532 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.626 -10.229 -13.549 1.00 0.00 H new ATOM 1612 N GLU A 110 0.769 -7.869 -15.431 1.00 0.00 N ATOM 1613 CA GLU A 110 1.447 -7.124 -16.529 1.00 0.00 C ATOM 1614 C GLU A 110 1.445 -5.629 -16.206 1.00 0.00 C ATOM 1615 O GLU A 110 0.542 -5.122 -15.571 1.00 0.00 O ATOM 1616 CB GLU A 110 0.701 -7.363 -17.844 1.00 0.00 C ATOM 1617 CG GLU A 110 -0.663 -6.671 -17.791 1.00 0.00 C ATOM 1618 CD GLU A 110 -1.582 -7.274 -18.853 1.00 0.00 C ATOM 1619 OE1 GLU A 110 -1.421 -6.928 -20.013 1.00 0.00 O ATOM 1620 OE2 GLU A 110 -2.432 -8.070 -18.491 1.00 0.00 O ATOM 0 H GLU A 110 -0.240 -7.732 -15.371 1.00 0.00 H new ATOM 0 HA GLU A 110 2.475 -7.474 -16.626 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.284 -6.977 -18.680 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.572 -8.432 -18.012 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.105 -6.791 -16.802 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.547 -5.601 -17.961 1.00 0.00 H new ATOM 1627 N GLU A 111 2.451 -4.919 -16.636 1.00 0.00 N ATOM 1628 CA GLU A 111 2.504 -3.458 -16.350 1.00 0.00 C ATOM 1629 C GLU A 111 2.887 -2.698 -17.622 1.00 0.00 C ATOM 1630 O GLU A 111 3.511 -3.236 -18.516 1.00 0.00 O ATOM 1631 CB GLU A 111 3.545 -3.188 -15.261 1.00 0.00 C ATOM 1632 CG GLU A 111 4.951 -3.354 -15.843 1.00 0.00 C ATOM 1633 CD GLU A 111 5.913 -3.792 -14.737 1.00 0.00 C ATOM 1634 OE1 GLU A 111 5.763 -3.313 -13.624 1.00 0.00 O ATOM 1635 OE2 GLU A 111 6.784 -4.598 -15.020 1.00 0.00 O ATOM 0 H GLU A 111 3.237 -5.286 -17.172 1.00 0.00 H new ATOM 0 HA GLU A 111 1.525 -3.121 -16.009 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.420 -2.180 -14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.402 -3.876 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.940 -4.094 -16.644 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.288 -2.415 -16.282 1.00 0.00 H new ATOM 1642 N ILE A 112 2.521 -1.448 -17.707 1.00 0.00 N ATOM 1643 CA ILE A 112 2.864 -0.647 -18.915 1.00 0.00 C ATOM 1644 C ILE A 112 3.379 0.724 -18.475 1.00 0.00 C ATOM 1645 O ILE A 112 2.912 1.289 -17.505 1.00 0.00 O ATOM 1646 CB ILE A 112 1.617 -0.474 -19.783 1.00 0.00 C ATOM 1647 CG1 ILE A 112 1.134 -1.847 -20.258 1.00 0.00 C ATOM 1648 CG2 ILE A 112 1.955 0.393 -20.998 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.320 -1.746 -20.725 1.00 0.00 C ATOM 0 H ILE A 112 1.998 -0.946 -16.989 1.00 0.00 H new ATOM 0 HA ILE A 112 3.634 -1.159 -19.492 1.00 0.00 H new ATOM 0 HB ILE A 112 0.833 0.008 -19.199 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.764 -2.204 -21.073 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.217 -2.573 -19.449 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.066 0.516 -21.616 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.301 1.370 -20.662 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.739 -0.089 -21.582 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.662 -2.724 -21.063 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.945 -1.408 -19.898 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.389 -1.033 -21.547 1.00 0.00 H new ATOM 1661 N ARG A 113 4.344 1.263 -19.170 1.00 0.00 N ATOM 1662 CA ARG A 113 4.886 2.593 -18.774 1.00 0.00 C ATOM 1663 C ARG A 113 5.156 3.438 -20.021 1.00 0.00 C ATOM 1664 O ARG A 113 4.809 3.068 -21.125 1.00 0.00 O ATOM 1665 CB ARG A 113 6.192 2.398 -18.001 1.00 0.00 C ATOM 1666 CG ARG A 113 7.165 1.568 -18.843 1.00 0.00 C ATOM 1667 CD ARG A 113 8.530 1.527 -18.154 1.00 0.00 C ATOM 1668 NE ARG A 113 8.983 0.112 -18.033 1.00 0.00 N ATOM 1669 CZ ARG A 113 9.596 -0.285 -16.951 1.00 0.00 C ATOM 1670 NH1 ARG A 113 9.203 0.143 -15.784 1.00 0.00 N ATOM 1671 NH2 ARG A 113 10.601 -1.114 -17.038 1.00 0.00 N ATOM 0 H ARG A 113 4.778 0.842 -19.991 1.00 0.00 H new ATOM 0 HA ARG A 113 4.158 3.105 -18.145 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.634 3.366 -17.763 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.995 1.896 -17.054 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.780 0.556 -18.971 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.261 2.001 -19.839 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.256 2.105 -18.726 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.465 1.985 -17.167 1.00 0.00 H new ATOM 0 HE ARG A 113 8.814 -0.545 -18.795 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.416 0.788 -15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.682 -0.168 -14.939 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.907 -1.451 -17.951 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.080 -1.425 -16.193 1.00 0.00 H new ATOM 1685 N SER A 114 5.776 4.574 -19.847 1.00 0.00 N ATOM 1686 CA SER A 114 6.077 5.452 -21.012 1.00 0.00 C ATOM 1687 C SER A 114 7.253 6.371 -20.660 1.00 0.00 C ATOM 1688 O SER A 114 7.063 7.412 -20.063 1.00 0.00 O ATOM 1689 CB SER A 114 4.848 6.301 -21.339 1.00 0.00 C ATOM 1690 OG SER A 114 5.190 7.260 -22.332 1.00 0.00 O ATOM 0 H SER A 114 6.088 4.932 -18.944 1.00 0.00 H new ATOM 0 HA SER A 114 6.336 4.840 -21.876 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.037 5.666 -21.695 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.489 6.803 -20.441 1.00 0.00 H new ATOM 0 HG SER A 114 4.404 7.805 -22.545 1.00 0.00 H new ATOM 1696 N PRO A 115 8.435 5.954 -21.038 1.00 0.00 N ATOM 1697 CA PRO A 115 9.668 6.718 -20.772 1.00 0.00 C ATOM 1698 C PRO A 115 9.800 7.885 -21.753 1.00 0.00 C ATOM 1699 O PRO A 115 9.302 7.839 -22.861 1.00 0.00 O ATOM 1700 CB PRO A 115 10.781 5.689 -20.995 1.00 0.00 C ATOM 1701 CG PRO A 115 10.183 4.591 -21.906 1.00 0.00 C ATOM 1702 CD PRO A 115 8.652 4.687 -21.765 1.00 0.00 C ATOM 0 HA PRO A 115 9.692 7.158 -19.775 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.650 6.152 -21.463 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.116 5.268 -20.047 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.487 4.740 -22.942 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.538 3.605 -21.608 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.162 4.697 -22.739 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.249 3.837 -21.214 1.00 0.00 H new ATOM 1710 N GLY A 116 10.471 8.932 -21.354 1.00 0.00 N ATOM 1711 CA GLY A 116 10.639 10.102 -22.262 1.00 0.00 C ATOM 1712 C GLY A 116 12.120 10.477 -22.338 1.00 0.00 C ATOM 1713 O GLY A 116 12.475 11.573 -22.727 1.00 0.00 O ATOM 0 H GLY A 116 10.910 9.027 -20.438 1.00 0.00 H new ATOM 0 HA2 GLY A 116 10.262 9.862 -23.256 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.057 10.947 -21.896 1.00 0.00 H new ATOM 1717 N SER A 117 12.987 9.574 -21.968 1.00 0.00 N ATOM 1718 CA SER A 117 14.445 9.875 -22.019 1.00 0.00 C ATOM 1719 C SER A 117 15.178 8.719 -22.701 1.00 0.00 C ATOM 1720 O SER A 117 16.030 8.079 -22.115 1.00 0.00 O ATOM 1721 CB SER A 117 14.979 10.047 -20.596 1.00 0.00 C ATOM 1722 OG SER A 117 14.344 9.106 -19.740 1.00 0.00 O ATOM 0 H SER A 117 12.748 8.641 -21.633 1.00 0.00 H new ATOM 0 HA SER A 117 14.608 10.794 -22.582 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.059 9.900 -20.580 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.790 11.061 -20.244 1.00 0.00 H new ATOM 0 HG SER A 117 14.685 9.212 -18.827 1.00 0.00 H new ATOM 1728 N GLY A 118 14.854 8.443 -23.934 1.00 0.00 N ATOM 1729 CA GLY A 118 15.531 7.327 -24.651 1.00 0.00 C ATOM 1730 C GLY A 118 16.242 7.868 -25.893 1.00 0.00 C ATOM 1731 O GLY A 118 16.052 9.003 -26.284 1.00 0.00 O ATOM 0 H GLY A 118 14.149 8.943 -24.476 1.00 0.00 H new ATOM 0 HA2 GLY A 118 16.250 6.841 -23.991 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.801 6.571 -24.939 1.00 0.00 H new ATOM 1735 N ARG A 119 17.060 7.064 -26.515 1.00 0.00 N ATOM 1736 CA ARG A 119 17.782 7.530 -27.733 1.00 0.00 C ATOM 1737 C ARG A 119 18.438 8.884 -27.456 1.00 0.00 C ATOM 1738 O ARG A 119 17.859 9.925 -27.695 1.00 0.00 O ATOM 1739 CB ARG A 119 16.793 7.674 -28.891 1.00 0.00 C ATOM 1740 CG ARG A 119 17.347 6.960 -30.127 1.00 0.00 C ATOM 1741 CD ARG A 119 17.132 5.453 -29.984 1.00 0.00 C ATOM 1742 NE ARG A 119 16.470 4.928 -31.211 1.00 0.00 N ATOM 1743 CZ ARG A 119 16.219 3.652 -31.323 1.00 0.00 C ATOM 1744 NH1 ARG A 119 17.203 2.807 -31.475 1.00 0.00 N ATOM 1745 NH2 ARG A 119 14.988 3.222 -31.284 1.00 0.00 N ATOM 0 H ARG A 119 17.260 6.104 -26.233 1.00 0.00 H new ATOM 0 HA ARG A 119 18.549 6.802 -27.996 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.828 7.249 -28.614 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.626 8.728 -29.111 1.00 0.00 H new ATOM 0 HG2 ARG A 119 16.849 7.326 -31.025 1.00 0.00 H new ATOM 0 HG3 ARG A 119 18.409 7.178 -30.240 1.00 0.00 H new ATOM 0 HD2 ARG A 119 18.087 4.951 -29.830 1.00 0.00 H new ATOM 0 HD3 ARG A 119 16.518 5.244 -29.108 1.00 0.00 H new ATOM 0 HE ARG A 119 16.213 5.566 -31.964 1.00 0.00 H new ATOM 0 HH11 ARG A 119 18.165 3.145 -31.506 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.010 1.809 -31.563 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.220 3.883 -31.166 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.793 2.225 -31.372 1.00 0.00 H new ATOM 1759 N GLY A 120 19.645 8.880 -26.960 1.00 0.00 N ATOM 1760 CA GLY A 120 20.338 10.169 -26.676 1.00 0.00 C ATOM 1761 C GLY A 120 20.841 10.771 -27.988 1.00 0.00 C ATOM 1762 O GLY A 120 21.807 10.310 -28.564 1.00 0.00 O ATOM 0 H GLY A 120 20.181 8.041 -26.739 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.656 10.861 -26.183 1.00 0.00 H new ATOM 0 HA3 GLY A 120 21.173 10.004 -25.994 1.00 0.00 H new ATOM 1766 N ARG A 121 20.192 11.794 -28.471 1.00 0.00 N ATOM 1767 CA ARG A 121 20.630 12.419 -29.750 1.00 0.00 C ATOM 1768 C ARG A 121 20.939 13.899 -29.522 1.00 0.00 C ATOM 1769 O ARG A 121 20.157 14.765 -29.863 1.00 0.00 O ATOM 1770 CB ARG A 121 19.510 12.288 -30.785 1.00 0.00 C ATOM 1771 CG ARG A 121 18.161 12.510 -30.101 1.00 0.00 C ATOM 1772 CD ARG A 121 17.225 13.271 -31.043 1.00 0.00 C ATOM 1773 NE ARG A 121 16.590 14.407 -30.314 1.00 0.00 N ATOM 1774 CZ ARG A 121 16.263 14.279 -29.057 1.00 0.00 C ATOM 1775 NH1 ARG A 121 15.220 13.570 -28.721 1.00 0.00 N ATOM 1776 NH2 ARG A 121 16.980 14.862 -28.134 1.00 0.00 N ATOM 0 H ARG A 121 19.377 12.224 -28.035 1.00 0.00 H new ATOM 0 HA ARG A 121 21.527 11.915 -30.111 1.00 0.00 H new ATOM 0 HB2 ARG A 121 19.650 13.017 -31.583 1.00 0.00 H new ATOM 0 HB3 ARG A 121 19.539 11.301 -31.246 1.00 0.00 H new ATOM 0 HG2 ARG A 121 17.718 11.552 -29.828 1.00 0.00 H new ATOM 0 HG3 ARG A 121 18.299 13.072 -29.177 1.00 0.00 H new ATOM 0 HD2 ARG A 121 17.783 13.644 -31.902 1.00 0.00 H new ATOM 0 HD3 ARG A 121 16.458 12.600 -31.429 1.00 0.00 H new ATOM 0 HE ARG A 121 16.411 15.286 -30.799 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.659 13.115 -29.441 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.966 13.471 -27.738 1.00 0.00 H new ATOM 0 HH21 ARG A 121 17.795 15.417 -28.396 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.725 14.762 -27.151 1.00 0.00 H new ATOM 1790 N ARG A 122 22.073 14.200 -28.952 1.00 0.00 N ATOM 1791 CA ARG A 122 22.425 15.627 -28.710 1.00 0.00 C ATOM 1792 C ARG A 122 23.030 16.222 -29.984 1.00 0.00 C ATOM 1793 O ARG A 122 23.652 15.532 -30.767 1.00 0.00 O ATOM 1794 CB ARG A 122 23.439 15.720 -27.568 1.00 0.00 C ATOM 1795 CG ARG A 122 24.722 14.985 -27.960 1.00 0.00 C ATOM 1796 CD ARG A 122 25.923 15.673 -27.308 1.00 0.00 C ATOM 1797 NE ARG A 122 26.884 14.642 -26.820 1.00 0.00 N ATOM 1798 CZ ARG A 122 27.312 13.714 -27.630 1.00 0.00 C ATOM 1799 NH1 ARG A 122 27.721 14.032 -28.828 1.00 0.00 N ATOM 1800 NH2 ARG A 122 27.334 12.469 -27.241 1.00 0.00 N ATOM 0 H ARG A 122 22.769 13.521 -28.644 1.00 0.00 H new ATOM 0 HA ARG A 122 21.527 16.183 -28.439 1.00 0.00 H new ATOM 0 HB2 ARG A 122 23.659 16.765 -27.348 1.00 0.00 H new ATOM 0 HB3 ARG A 122 23.021 15.284 -26.661 1.00 0.00 H new ATOM 0 HG2 ARG A 122 24.669 13.944 -27.642 1.00 0.00 H new ATOM 0 HG3 ARG A 122 24.835 14.982 -29.044 1.00 0.00 H new ATOM 0 HD2 ARG A 122 26.413 16.331 -28.026 1.00 0.00 H new ATOM 0 HD3 ARG A 122 25.591 16.298 -26.479 1.00 0.00 H new ATOM 0 HE ARG A 122 27.206 14.663 -25.853 1.00 0.00 H new ATOM 0 HH11 ARG A 122 27.706 15.006 -29.130 1.00 0.00 H new ATOM 0 HH12 ARG A 122 28.056 13.306 -29.462 1.00 0.00 H new ATOM 0 HH21 ARG A 122 27.017 12.222 -26.304 1.00 0.00 H new ATOM 0 HH22 ARG A 122 27.669 11.743 -27.874 1.00 0.00 H new ATOM 1814 N ARG A 123 22.849 17.495 -30.201 1.00 0.00 N ATOM 1815 CA ARG A 123 23.411 18.129 -31.428 1.00 0.00 C ATOM 1816 C ARG A 123 24.823 18.644 -31.141 1.00 0.00 C ATOM 1817 O ARG A 123 25.007 19.633 -30.458 1.00 0.00 O ATOM 1818 CB ARG A 123 22.520 19.297 -31.852 1.00 0.00 C ATOM 1819 CG ARG A 123 21.556 18.833 -32.947 1.00 0.00 C ATOM 1820 CD ARG A 123 20.220 19.562 -32.794 1.00 0.00 C ATOM 1821 NE ARG A 123 19.122 18.704 -33.319 1.00 0.00 N ATOM 1822 CZ ARG A 123 18.361 19.137 -34.287 1.00 0.00 C ATOM 1823 NH1 ARG A 123 18.768 19.056 -35.524 1.00 0.00 N ATOM 1824 NH2 ARG A 123 17.193 19.653 -34.016 1.00 0.00 N ATOM 0 H ARG A 123 22.337 18.124 -29.583 1.00 0.00 H new ATOM 0 HA ARG A 123 23.451 17.391 -32.229 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.960 19.671 -30.995 1.00 0.00 H new ATOM 0 HB3 ARG A 123 23.132 20.121 -32.217 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.982 19.034 -33.930 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.404 17.756 -32.880 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.041 19.799 -31.745 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.246 20.508 -33.334 1.00 0.00 H new ATOM 0 HE ARG A 123 18.965 17.778 -32.922 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.681 18.654 -35.735 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.173 19.395 -36.280 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.876 19.717 -33.049 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.597 19.992 -34.772 1.00 0.00 H new ATOM 1838 N ARG A 124 25.822 17.983 -31.657 1.00 0.00 N ATOM 1839 CA ARG A 124 27.221 18.436 -31.416 1.00 0.00 C ATOM 1840 C ARG A 124 28.194 17.328 -31.823 1.00 0.00 C ATOM 1841 O ARG A 124 28.798 17.453 -32.875 1.00 0.00 O ATOM 1842 CB ARG A 124 27.404 18.760 -29.932 1.00 0.00 C ATOM 1843 CG ARG A 124 27.404 20.276 -29.735 1.00 0.00 C ATOM 1844 CD ARG A 124 28.826 20.752 -29.436 1.00 0.00 C ATOM 1845 NE ARG A 124 29.141 21.938 -30.283 1.00 0.00 N ATOM 1846 CZ ARG A 124 30.306 22.519 -30.184 1.00 0.00 C ATOM 1847 NH1 ARG A 124 30.727 22.947 -29.026 1.00 0.00 N ATOM 1848 NH2 ARG A 124 31.051 22.670 -31.246 1.00 0.00 N ATOM 1849 OXT ARG A 124 28.320 16.374 -31.072 1.00 0.00 O ATOM 0 H ARG A 124 25.730 17.148 -32.236 1.00 0.00 H new ATOM 0 HA ARG A 124 27.421 19.329 -32.009 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.602 18.307 -29.349 1.00 0.00 H new ATOM 0 HB3 ARG A 124 28.340 18.336 -29.569 1.00 0.00 H new ATOM 0 HG2 ARG A 124 27.025 20.770 -30.630 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.739 20.547 -28.915 1.00 0.00 H new ATOM 0 HD2 ARG A 124 28.921 21.010 -28.381 1.00 0.00 H new ATOM 0 HD3 ARG A 124 29.538 19.951 -29.634 1.00 0.00 H new ATOM 0 HE ARG A 124 28.447 22.295 -30.939 1.00 0.00 H new ATOM 0 HH11 ARG A 124 30.146 22.828 -28.196 1.00 0.00 H new ATOM 0 HH12 ARG A 124 31.637 23.401 -28.950 1.00 0.00 H new ATOM 0 HH21 ARG A 124 30.722 22.334 -32.151 1.00 0.00 H new ATOM 0 HH22 ARG A 124 31.961 23.124 -31.170 1.00 0.00 H new TER 1863 ARG A 124