USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1224 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 112 HIS : no HD1:sc= 0 X(o=-0.034,f=-0.034) USER MOD Set 1.2: A 118 ASN : amide:sc= -0.0338 X(o=-0.034,f=-0.37) USER MOD Set 2.1: A 106 HIS :FLIP no HE2:sc= -5.08! C(o=-6.4!,f=-4.7!) USER MOD Set 2.2: A 110 TYR OH : rot 85:sc= 0.353! USER MOD Single : A 1 MET CE :methyl -114:sc= -1.49 (180deg=-4.08!) USER MOD Single : A 1 MET N :NH3+ 176:sc= -4.75! (180deg=-5!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.6!) USER MOD Single : A 18 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.335) USER MOD Single : A 20 LYS NZ :NH3+ -151:sc= 0.143 (180deg=-1.32!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -0.986 F(o=-2.1,f=-0.99) USER MOD Single : A 35 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.1) USER MOD Single : A 40 SER OG : rot 180:sc= -1.13 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -3.2 K(o=-3.2,f=-5.3!) USER MOD Single : A 49 GLN :FLIP amide:sc= -1.17 F(o=-3.1,f=-1.2) USER MOD Single : A 50 GLN : amide:sc= -0.0424 K(o=-0.042,f=-0.99) USER MOD Single : A 54 GLN : amide:sc= -0.723 K(o=-0.72,f=-3!) USER MOD Single : A 58 THR OG1 : rot 21:sc= 0.7 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl -175:sc= 0 (180deg=-0.00984) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -63:sc= 1.31 USER MOD Single : A 77 CYS SG : rot -173:sc= -11! USER MOD Single : A 84 ASN : amide:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 89 ASN :FLIP amide:sc= -1.28! C(o=-2.1!,f=-1.3!) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.576 F(o=-2.2,f=-0.58) USER MOD Single : A 91 THR OG1 : rot -173:sc= -0.0937 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.408 X(o=-0.41,f=0.034) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -172:sc= -7.78! (180deg=-8.3!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.9! X(o=-1.9!,f=-2.4) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 70:sc= -1.77 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.197 F(o=-0.86,f=-0.2) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00196) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.618 -2.720 14.348 1.00 0.00 N ATOM 2 CA MET A 1 -0.285 -4.109 14.083 1.00 0.00 C ATOM 3 C MET A 1 0.217 -4.289 12.649 1.00 0.00 C ATOM 4 O MET A 1 -0.165 -5.240 11.968 1.00 0.00 O ATOM 5 CB MET A 1 -1.522 -4.982 14.304 1.00 0.00 C ATOM 6 CG MET A 1 -2.634 -4.617 13.319 1.00 0.00 C ATOM 7 SD MET A 1 -3.642 -6.050 12.977 1.00 0.00 S ATOM 8 CE MET A 1 -4.975 -5.775 14.132 1.00 0.00 C ATOM 0 H1 MET A 1 -1.019 -2.635 15.304 1.00 0.00 H new ATOM 0 H2 MET A 1 0.241 -2.138 14.281 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.315 -2.391 13.650 1.00 0.00 H new ATOM 0 HA MET A 1 0.509 -4.409 14.766 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.256 -6.032 14.185 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.881 -4.858 15.326 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.250 -3.819 13.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.201 -4.238 12.393 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.964 -6.556 14.893 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.849 -4.803 14.608 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.927 -5.799 13.601 1.00 0.00 H new ATOM 18 N ILE A 2 1.065 -3.360 12.233 1.00 0.00 N ATOM 19 CA ILE A 2 1.623 -3.404 10.892 1.00 0.00 C ATOM 20 C ILE A 2 3.146 -3.526 10.982 1.00 0.00 C ATOM 21 O ILE A 2 3.797 -2.732 11.659 1.00 0.00 O ATOM 22 CB ILE A 2 1.150 -2.200 10.075 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.374 -2.191 9.943 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.843 -2.155 8.712 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.023 -1.482 11.133 1.00 0.00 C ATOM 0 H ILE A 2 1.379 -2.573 12.800 1.00 0.00 H new ATOM 0 HA ILE A 2 1.263 -4.283 10.358 1.00 0.00 H new ATOM 0 HB ILE A 2 1.432 -1.293 10.610 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.659 -1.691 9.017 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.743 -3.215 9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.489 -1.290 8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.921 -2.078 8.854 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.614 -3.065 8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.106 -1.490 11.014 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.755 -1.999 12.055 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.670 -0.452 11.179 1.00 0.00 H new ATOM 37 N ARG A 3 3.669 -4.527 10.289 1.00 0.00 N ATOM 38 CA ARG A 3 5.103 -4.763 10.282 1.00 0.00 C ATOM 39 C ARG A 3 5.791 -3.822 9.291 1.00 0.00 C ATOM 40 O ARG A 3 5.476 -3.828 8.102 1.00 0.00 O ATOM 41 CB ARG A 3 5.421 -6.211 9.904 1.00 0.00 C ATOM 42 CG ARG A 3 6.287 -6.879 10.974 1.00 0.00 C ATOM 43 CD ARG A 3 5.593 -8.117 11.546 1.00 0.00 C ATOM 44 NE ARG A 3 6.156 -8.444 12.875 1.00 0.00 N ATOM 45 CZ ARG A 3 6.020 -9.643 13.481 1.00 0.00 C ATOM 46 NH1 ARG A 3 5.338 -10.641 12.880 1.00 0.00 N ATOM 47 NH2 ARG A 3 6.565 -9.825 14.670 1.00 0.00 N ATOM 0 H ARG A 3 3.126 -5.184 9.729 1.00 0.00 H new ATOM 0 HA ARG A 3 5.475 -4.572 11.288 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.494 -6.770 9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.938 -6.235 8.945 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.248 -7.162 10.545 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.493 -6.170 11.776 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.521 -7.937 11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.722 -8.962 10.869 1.00 0.00 H new ATOM 0 HE ARG A 3 6.680 -7.718 13.364 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.921 -10.492 11.961 1.00 0.00 H new ATOM 0 HH12 ARG A 3 5.240 -11.544 13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.079 -9.066 15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.472 -10.725 15.142 1.00 0.00 H new ATOM 60 N ILE A 4 6.719 -3.035 9.817 1.00 0.00 N ATOM 61 CA ILE A 4 7.454 -2.091 8.994 1.00 0.00 C ATOM 62 C ILE A 4 8.901 -2.567 8.847 1.00 0.00 C ATOM 63 O ILE A 4 9.686 -2.475 9.789 1.00 0.00 O ATOM 64 CB ILE A 4 7.327 -0.675 9.559 1.00 0.00 C ATOM 65 CG1 ILE A 4 6.024 -0.513 10.345 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.462 0.372 8.451 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.897 0.903 10.910 1.00 0.00 C ATOM 0 H ILE A 4 6.978 -3.032 10.804 1.00 0.00 H new ATOM 0 HA ILE A 4 7.029 -2.049 7.991 1.00 0.00 H new ATOM 0 HB ILE A 4 8.147 -0.512 10.258 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.175 -0.727 9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.994 -1.237 11.159 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.368 1.370 8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.437 0.273 7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.678 0.220 7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.962 0.991 11.464 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.735 1.105 11.577 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.903 1.623 10.092 1.00 0.00 H new ATOM 79 N LEU A 5 9.209 -3.065 7.659 1.00 0.00 N ATOM 80 CA LEU A 5 10.547 -3.555 7.377 1.00 0.00 C ATOM 81 C LEU A 5 11.095 -2.847 6.136 1.00 0.00 C ATOM 82 O LEU A 5 10.334 -2.270 5.361 1.00 0.00 O ATOM 83 CB LEU A 5 10.546 -5.081 7.265 1.00 0.00 C ATOM 84 CG LEU A 5 9.720 -5.668 6.118 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.337 -6.973 5.610 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.258 -5.849 6.532 1.00 0.00 C ATOM 0 H LEU A 5 8.555 -3.140 6.880 1.00 0.00 H new ATOM 0 HA LEU A 5 11.220 -3.319 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.577 -5.418 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.175 -5.494 8.203 1.00 0.00 H new ATOM 0 HG LEU A 5 9.735 -4.960 5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.731 -7.369 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.348 -6.782 5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.372 -7.699 6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.693 -6.267 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.202 -6.526 7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.836 -4.883 6.808 1.00 0.00 H new ATOM 98 N GLY A 6 12.409 -2.915 5.987 1.00 0.00 N ATOM 99 CA GLY A 6 13.067 -2.288 4.853 1.00 0.00 C ATOM 100 C GLY A 6 13.379 -0.819 5.144 1.00 0.00 C ATOM 101 O GLY A 6 13.300 -0.379 6.290 1.00 0.00 O ATOM 0 H GLY A 6 13.036 -3.395 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.990 -2.821 4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.429 -2.360 3.972 1.00 0.00 H new ATOM 105 N GLU A 7 13.727 -0.100 4.087 1.00 0.00 N ATOM 106 CA GLU A 7 14.050 1.311 4.215 1.00 0.00 C ATOM 107 C GLU A 7 13.520 2.088 3.008 1.00 0.00 C ATOM 108 O GLU A 7 13.589 1.609 1.877 1.00 0.00 O ATOM 109 CB GLU A 7 15.558 1.514 4.379 1.00 0.00 C ATOM 110 CG GLU A 7 16.205 0.302 5.051 1.00 0.00 C ATOM 111 CD GLU A 7 17.576 0.661 5.628 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.762 1.778 6.134 1.00 0.00 O ATOM 113 OE2 GLU A 7 18.466 -0.268 5.539 1.00 0.00 O ATOM 0 H GLU A 7 13.792 -0.468 3.138 1.00 0.00 H new ATOM 0 HA GLU A 7 13.565 1.696 5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 7 16.014 1.680 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.746 2.408 4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.557 -0.066 5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 7 16.312 -0.506 4.327 1.00 0.00 H new ATOM 121 N GLY A 8 13.003 3.275 3.290 1.00 0.00 N ATOM 122 CA GLY A 8 12.462 4.124 2.243 1.00 0.00 C ATOM 123 C GLY A 8 11.331 5.003 2.779 1.00 0.00 C ATOM 124 O GLY A 8 10.429 4.516 3.459 1.00 0.00 O ATOM 0 H GLY A 8 12.947 3.669 4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.253 4.753 1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.091 3.507 1.425 1.00 0.00 H new ATOM 128 N LYS A 9 11.416 6.285 2.454 1.00 0.00 N ATOM 129 CA LYS A 9 10.411 7.237 2.895 1.00 0.00 C ATOM 130 C LYS A 9 9.029 6.585 2.820 1.00 0.00 C ATOM 131 O LYS A 9 8.499 6.370 1.732 1.00 0.00 O ATOM 132 CB LYS A 9 10.521 8.539 2.099 1.00 0.00 C ATOM 133 CG LYS A 9 10.203 9.749 2.979 1.00 0.00 C ATOM 134 CD LYS A 9 9.642 10.902 2.145 1.00 0.00 C ATOM 135 CE LYS A 9 8.114 10.935 2.212 1.00 0.00 C ATOM 136 NZ LYS A 9 7.646 12.229 2.756 1.00 0.00 N ATOM 0 H LYS A 9 12.165 6.686 1.890 1.00 0.00 H new ATOM 0 HA LYS A 9 10.578 7.512 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.527 8.636 1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.835 8.511 1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.482 9.466 3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.106 10.075 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.046 11.847 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.962 10.795 1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.697 10.780 1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.754 10.119 2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.607 12.234 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.029 12.362 3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.973 13.002 2.142 1.00 0.00 H new ATOM 149 N GLY A 10 8.485 6.289 3.992 1.00 0.00 N ATOM 150 CA GLY A 10 7.175 5.666 4.073 1.00 0.00 C ATOM 151 C GLY A 10 6.960 5.018 5.442 1.00 0.00 C ATOM 152 O GLY A 10 5.825 4.885 5.898 1.00 0.00 O ATOM 0 H GLY A 10 8.928 6.469 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.401 6.413 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.077 4.913 3.291 1.00 0.00 H new ATOM 156 N SER A 11 8.067 4.633 6.059 1.00 0.00 N ATOM 157 CA SER A 11 8.014 4.002 7.367 1.00 0.00 C ATOM 158 C SER A 11 7.286 4.913 8.358 1.00 0.00 C ATOM 159 O SER A 11 6.326 4.494 9.003 1.00 0.00 O ATOM 160 CB SER A 11 9.418 3.675 7.879 1.00 0.00 C ATOM 161 OG SER A 11 9.492 3.722 9.301 1.00 0.00 O ATOM 0 H SER A 11 9.006 4.746 5.678 1.00 0.00 H new ATOM 0 HA SER A 11 7.465 3.065 7.273 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.708 2.683 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.132 4.381 7.455 1.00 0.00 H new ATOM 0 HG SER A 11 10.404 3.506 9.588 1.00 0.00 H new ATOM 167 N LYS A 12 7.772 6.143 8.449 1.00 0.00 N ATOM 168 CA LYS A 12 7.180 7.116 9.350 1.00 0.00 C ATOM 169 C LYS A 12 5.822 7.555 8.799 1.00 0.00 C ATOM 170 O LYS A 12 4.845 7.640 9.542 1.00 0.00 O ATOM 171 CB LYS A 12 8.147 8.276 9.596 1.00 0.00 C ATOM 172 CG LYS A 12 8.914 8.631 8.320 1.00 0.00 C ATOM 173 CD LYS A 12 9.230 10.127 8.269 1.00 0.00 C ATOM 174 CE LYS A 12 9.856 10.509 6.926 1.00 0.00 C ATOM 175 NZ LYS A 12 11.305 10.763 7.084 1.00 0.00 N ATOM 0 H LYS A 12 8.569 6.487 7.913 1.00 0.00 H new ATOM 0 HA LYS A 12 6.999 6.669 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.594 9.147 9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.850 8.007 10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.840 8.058 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.325 8.350 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.317 10.701 8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.912 10.386 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 12 9.698 9.709 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.366 11.398 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.715 11.021 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.449 11.542 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.771 9.905 7.442 1.00 0.00 H new ATOM 188 N LEU A 13 5.803 7.822 7.502 1.00 0.00 N ATOM 189 CA LEU A 13 4.581 8.250 6.843 1.00 0.00 C ATOM 190 C LEU A 13 3.459 7.261 7.167 1.00 0.00 C ATOM 191 O LEU A 13 2.287 7.634 7.195 1.00 0.00 O ATOM 192 CB LEU A 13 4.819 8.441 5.344 1.00 0.00 C ATOM 193 CG LEU A 13 3.658 8.052 4.426 1.00 0.00 C ATOM 194 CD1 LEU A 13 2.581 9.139 4.415 1.00 0.00 C ATOM 195 CD2 LEU A 13 4.158 7.727 3.017 1.00 0.00 C ATOM 0 H LEU A 13 6.615 7.750 6.889 1.00 0.00 H new ATOM 0 HA LEU A 13 4.267 9.224 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.062 9.488 5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.694 7.857 5.058 1.00 0.00 H new ATOM 0 HG LEU A 13 3.198 7.146 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.767 8.838 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.196 9.280 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.012 10.074 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.313 7.454 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.657 8.600 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.861 6.895 3.063 1.00 0.00 H new ATOM 207 N LEU A 14 3.858 6.020 7.404 1.00 0.00 N ATOM 208 CA LEU A 14 2.901 4.975 7.725 1.00 0.00 C ATOM 209 C LEU A 14 2.464 5.120 9.184 1.00 0.00 C ATOM 210 O LEU A 14 1.276 5.040 9.491 1.00 0.00 O ATOM 211 CB LEU A 14 3.478 3.599 7.390 1.00 0.00 C ATOM 212 CG LEU A 14 2.458 2.480 7.164 1.00 0.00 C ATOM 213 CD1 LEU A 14 1.394 2.479 8.263 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.840 2.576 5.768 1.00 0.00 C ATOM 0 H LEU A 14 4.831 5.715 7.380 1.00 0.00 H new ATOM 0 HA LEU A 14 2.006 5.077 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.090 3.692 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.143 3.299 8.200 1.00 0.00 H new ATOM 0 HG LEU A 14 2.980 1.525 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.682 1.675 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.871 2.327 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.870 3.435 8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.119 1.770 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.336 3.536 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.625 2.491 5.016 1.00 0.00 H new ATOM 226 N GLU A 15 3.449 5.331 10.045 1.00 0.00 N ATOM 227 CA GLU A 15 3.181 5.488 11.465 1.00 0.00 C ATOM 228 C GLU A 15 2.112 6.560 11.688 1.00 0.00 C ATOM 229 O GLU A 15 1.476 6.597 12.740 1.00 0.00 O ATOM 230 CB GLU A 15 4.463 5.824 12.230 1.00 0.00 C ATOM 231 CG GLU A 15 5.499 4.708 12.081 1.00 0.00 C ATOM 232 CD GLU A 15 6.430 4.658 13.294 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.958 4.697 14.440 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.686 4.576 13.014 1.00 0.00 O ATOM 0 H GLU A 15 4.434 5.397 9.787 1.00 0.00 H new ATOM 0 HA GLU A 15 2.804 4.541 11.851 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.877 6.761 11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.233 5.973 13.285 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.992 3.750 11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.084 4.869 11.175 1.00 0.00 H new ATOM 242 N ASN A 16 1.948 7.405 10.681 1.00 0.00 N ATOM 243 CA ASN A 16 0.967 8.475 10.755 1.00 0.00 C ATOM 244 C ASN A 16 -0.436 7.885 10.601 1.00 0.00 C ATOM 245 O ASN A 16 -1.327 8.180 11.396 1.00 0.00 O ATOM 246 CB ASN A 16 1.178 9.493 9.632 1.00 0.00 C ATOM 247 CG ASN A 16 2.175 10.574 10.053 1.00 0.00 C ATOM 248 OD1 ASN A 16 2.308 10.914 11.217 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.867 11.094 9.043 1.00 0.00 N ATOM 0 H ASN A 16 2.477 7.371 9.810 1.00 0.00 H new ATOM 0 HA ASN A 16 1.081 8.972 11.718 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.542 8.985 8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.226 9.954 9.370 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.558 11.823 9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.707 10.764 8.091 1.00 0.00 H new ATOM 256 N LEU A 17 -0.589 7.063 9.573 1.00 0.00 N ATOM 257 CA LEU A 17 -1.868 6.429 9.305 1.00 0.00 C ATOM 258 C LEU A 17 -1.782 4.944 9.661 1.00 0.00 C ATOM 259 O LEU A 17 -2.346 4.101 8.965 1.00 0.00 O ATOM 260 CB LEU A 17 -2.305 6.692 7.863 1.00 0.00 C ATOM 261 CG LEU A 17 -1.214 6.558 6.797 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.562 5.175 6.851 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.764 6.879 5.406 1.00 0.00 C ATOM 0 H LEU A 17 0.152 6.822 8.916 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.646 6.862 9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.112 6.002 7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.718 7.699 7.807 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.435 7.290 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.209 5.106 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.112 5.023 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.318 4.409 6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.969 6.776 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.573 6.189 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.143 7.901 5.391 1.00 0.00 H new ATOM 275 N LYS A 18 -1.071 4.668 10.745 1.00 0.00 N ATOM 276 CA LYS A 18 -0.903 3.299 11.201 1.00 0.00 C ATOM 277 C LYS A 18 -2.226 2.793 11.779 1.00 0.00 C ATOM 278 O LYS A 18 -2.754 1.776 11.332 1.00 0.00 O ATOM 279 CB LYS A 18 0.272 3.200 12.176 1.00 0.00 C ATOM 280 CG LYS A 18 1.225 2.072 11.774 1.00 0.00 C ATOM 281 CD LYS A 18 1.067 0.864 12.699 1.00 0.00 C ATOM 282 CE LYS A 18 2.233 0.772 13.684 1.00 0.00 C ATOM 283 NZ LYS A 18 3.178 -0.291 13.272 1.00 0.00 N ATOM 0 H LYS A 18 -0.605 5.369 11.320 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.650 2.647 10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.812 4.147 12.198 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.102 3.023 13.185 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.027 1.774 10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.254 2.430 11.810 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.128 0.942 13.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.015 -0.049 12.105 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.752 1.729 13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.855 0.563 14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.074 -0.178 13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.769 -1.222 13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.355 -0.221 12.250 1.00 0.00 H new ATOM 296 N GLU A 19 -2.724 3.526 12.764 1.00 0.00 N ATOM 297 CA GLU A 19 -3.975 3.163 13.407 1.00 0.00 C ATOM 298 C GLU A 19 -5.117 3.168 12.388 1.00 0.00 C ATOM 299 O GLU A 19 -6.080 2.416 12.527 1.00 0.00 O ATOM 300 CB GLU A 19 -4.281 4.100 14.577 1.00 0.00 C ATOM 301 CG GLU A 19 -4.605 5.511 14.080 1.00 0.00 C ATOM 302 CD GLU A 19 -4.243 6.560 15.134 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.075 6.655 15.538 1.00 0.00 O ATOM 304 OE2 GLU A 19 -5.227 7.293 15.533 1.00 0.00 O ATOM 0 H GLU A 19 -2.284 4.369 13.132 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.876 2.154 13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.123 3.710 15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.426 4.136 15.252 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.057 5.711 13.159 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.666 5.582 13.841 1.00 0.00 H new ATOM 312 N LYS A 20 -4.970 4.023 11.387 1.00 0.00 N ATOM 313 CA LYS A 20 -5.977 4.135 10.346 1.00 0.00 C ATOM 314 C LYS A 20 -6.220 2.757 9.726 1.00 0.00 C ATOM 315 O LYS A 20 -7.362 2.380 9.472 1.00 0.00 O ATOM 316 CB LYS A 20 -5.578 5.205 9.327 1.00 0.00 C ATOM 317 CG LYS A 20 -6.696 6.233 9.145 1.00 0.00 C ATOM 318 CD LYS A 20 -6.910 7.044 10.424 1.00 0.00 C ATOM 319 CE LYS A 20 -6.028 8.295 10.435 1.00 0.00 C ATOM 320 NZ LYS A 20 -5.054 8.233 11.547 1.00 0.00 N ATOM 0 H LYS A 20 -4.169 4.645 11.275 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.925 4.467 10.769 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.669 5.706 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.352 4.735 8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.448 6.904 8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.621 5.725 8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.958 7.333 10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.682 6.426 11.293 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.500 8.383 9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.650 9.184 10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.821 9.197 11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.467 7.703 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.189 7.755 11.224 1.00 0.00 H new ATOM 333 N LEU A 21 -5.126 2.044 9.502 1.00 0.00 N ATOM 334 CA LEU A 21 -5.206 0.716 8.918 1.00 0.00 C ATOM 335 C LEU A 21 -5.657 -0.281 9.987 1.00 0.00 C ATOM 336 O LEU A 21 -6.282 -1.293 9.673 1.00 0.00 O ATOM 337 CB LEU A 21 -3.880 0.344 8.251 1.00 0.00 C ATOM 338 CG LEU A 21 -3.191 1.458 7.460 1.00 0.00 C ATOM 339 CD1 LEU A 21 -1.671 1.381 7.615 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.619 1.432 5.991 1.00 0.00 C ATOM 0 H LEU A 21 -4.180 2.361 9.714 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.954 0.693 8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.193 -0.005 9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.057 -0.496 7.579 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.509 2.416 7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.206 2.184 7.043 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.407 1.485 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.316 0.419 7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.115 2.234 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.349 0.472 5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.698 1.572 5.924 1.00 0.00 H new ATOM 352 N GLU A 22 -5.323 0.040 11.229 1.00 0.00 N ATOM 353 CA GLU A 22 -5.686 -0.815 12.346 1.00 0.00 C ATOM 354 C GLU A 22 -7.204 -0.820 12.539 1.00 0.00 C ATOM 355 O GLU A 22 -7.748 -1.716 13.183 1.00 0.00 O ATOM 356 CB GLU A 22 -4.971 -0.378 13.626 1.00 0.00 C ATOM 357 CG GLU A 22 -3.470 -0.657 13.539 1.00 0.00 C ATOM 358 CD GLU A 22 -2.932 -1.184 14.871 1.00 0.00 C ATOM 359 OE1 GLU A 22 -1.881 -0.724 15.341 1.00 0.00 O ATOM 360 OE2 GLU A 22 -3.648 -2.105 15.422 1.00 0.00 O ATOM 0 H GLU A 22 -4.805 0.880 11.486 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.365 -1.832 12.120 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.137 0.686 13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.394 -0.906 14.481 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.277 -1.385 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.942 0.256 13.265 1.00 0.00 H new ATOM 368 N GLU A 23 -7.844 0.191 11.970 1.00 0.00 N ATOM 369 CA GLU A 23 -9.288 0.315 12.072 1.00 0.00 C ATOM 370 C GLU A 23 -9.973 -0.664 11.116 1.00 0.00 C ATOM 371 O GLU A 23 -10.835 -1.439 11.528 1.00 0.00 O ATOM 372 CB GLU A 23 -9.736 1.752 11.799 1.00 0.00 C ATOM 373 CG GLU A 23 -8.702 2.756 12.315 1.00 0.00 C ATOM 374 CD GLU A 23 -9.373 4.063 12.742 1.00 0.00 C ATOM 375 OE1 GLU A 23 -9.365 4.403 13.934 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.916 4.735 11.784 1.00 0.00 O ATOM 0 H GLU A 23 -7.389 0.932 11.437 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.584 0.065 13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.883 1.894 10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.697 1.935 12.280 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.163 2.327 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.966 2.958 11.537 1.00 0.00 H new ATOM 384 N ILE A 24 -9.564 -0.596 9.858 1.00 0.00 N ATOM 385 CA ILE A 24 -10.128 -1.466 8.840 1.00 0.00 C ATOM 386 C ILE A 24 -10.033 -2.920 9.308 1.00 0.00 C ATOM 387 O ILE A 24 -10.988 -3.683 9.173 1.00 0.00 O ATOM 388 CB ILE A 24 -9.460 -1.211 7.487 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.936 -1.230 7.616 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.968 0.090 6.862 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.269 -1.188 6.240 1.00 0.00 C ATOM 0 H ILE A 24 -8.849 0.048 9.520 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.186 -1.246 8.694 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.735 -2.021 6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.607 -0.377 8.210 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.624 -2.128 8.148 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.478 0.248 5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.046 0.025 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.743 0.925 7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.186 -1.202 6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.581 -2.055 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.564 -0.277 5.720 1.00 0.00 H new ATOM 403 N VAL A 25 -8.873 -3.259 9.850 1.00 0.00 N ATOM 404 CA VAL A 25 -8.640 -4.607 10.339 1.00 0.00 C ATOM 405 C VAL A 25 -9.477 -4.839 11.599 1.00 0.00 C ATOM 406 O VAL A 25 -10.169 -5.850 11.712 1.00 0.00 O ATOM 407 CB VAL A 25 -7.144 -4.831 10.566 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.363 -4.683 9.259 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.604 -3.882 11.638 1.00 0.00 C ATOM 0 H VAL A 25 -8.084 -2.623 9.961 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.956 -5.342 9.598 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.009 -5.852 10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.302 -4.847 9.448 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.720 -5.417 8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.509 -3.679 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.538 -4.062 11.780 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.759 -2.850 11.322 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.130 -4.057 12.577 1.00 0.00 H new ATOM 419 N LYS A 26 -9.387 -3.886 12.515 1.00 0.00 N ATOM 420 CA LYS A 26 -10.128 -3.973 13.762 1.00 0.00 C ATOM 421 C LYS A 26 -11.618 -4.135 13.455 1.00 0.00 C ATOM 422 O LYS A 26 -12.305 -4.927 14.098 1.00 0.00 O ATOM 423 CB LYS A 26 -9.811 -2.774 14.658 1.00 0.00 C ATOM 424 CG LYS A 26 -10.588 -2.854 15.974 1.00 0.00 C ATOM 425 CD LYS A 26 -9.693 -3.355 17.109 1.00 0.00 C ATOM 426 CE LYS A 26 -8.898 -2.204 17.730 1.00 0.00 C ATOM 427 NZ LYS A 26 -9.684 -1.552 18.802 1.00 0.00 N ATOM 0 H LYS A 26 -8.812 -3.049 12.418 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.821 -4.853 14.327 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.741 -2.742 14.864 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.063 -1.850 14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.985 -1.871 16.226 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.441 -3.522 15.857 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.304 -3.834 17.874 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.007 -4.112 16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.959 -2.580 18.136 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.643 -1.474 16.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.131 -0.773 19.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.568 -1.176 18.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.906 -2.248 19.542 1.00 0.00 H new ATOM 440 N LYS A 27 -12.073 -3.372 12.472 1.00 0.00 N ATOM 441 CA LYS A 27 -13.469 -3.421 12.072 1.00 0.00 C ATOM 442 C LYS A 27 -13.801 -4.826 11.565 1.00 0.00 C ATOM 443 O LYS A 27 -14.803 -5.414 11.968 1.00 0.00 O ATOM 444 CB LYS A 27 -13.776 -2.314 11.061 1.00 0.00 C ATOM 445 CG LYS A 27 -15.218 -2.414 10.560 1.00 0.00 C ATOM 446 CD LYS A 27 -15.612 -1.164 9.769 1.00 0.00 C ATOM 447 CE LYS A 27 -16.853 -0.503 10.371 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.530 0.114 11.677 1.00 0.00 N ATOM 0 H LYS A 27 -11.500 -2.717 11.941 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.117 -3.229 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.614 -1.340 11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.089 -2.385 10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.327 -3.297 9.930 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.893 -2.541 11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.784 -0.455 9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.806 -1.433 8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.235 0.256 9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.642 -1.244 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.384 0.558 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.186 -0.618 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.793 0.836 11.547 1.00 0.00 H new ATOM 461 N GLU A 28 -12.941 -5.323 10.689 1.00 0.00 N ATOM 462 CA GLU A 28 -13.131 -6.647 10.123 1.00 0.00 C ATOM 463 C GLU A 28 -12.966 -7.716 11.205 1.00 0.00 C ATOM 464 O GLU A 28 -13.898 -8.467 11.487 1.00 0.00 O ATOM 465 CB GLU A 28 -12.165 -6.891 8.961 1.00 0.00 C ATOM 466 CG GLU A 28 -12.840 -7.689 7.845 1.00 0.00 C ATOM 467 CD GLU A 28 -12.792 -9.190 8.138 1.00 0.00 C ATOM 468 OE1 GLU A 28 -11.876 -9.658 8.831 1.00 0.00 O ATOM 469 OE2 GLU A 28 -13.752 -9.878 7.619 1.00 0.00 O ATOM 0 H GLU A 28 -12.111 -4.832 10.357 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.145 -6.709 9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.814 -5.937 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -11.288 -7.430 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -13.876 -7.368 7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.345 -7.484 6.896 1.00 0.00 H new ATOM 477 N ILE A 29 -11.774 -7.749 11.783 1.00 0.00 N ATOM 478 CA ILE A 29 -11.476 -8.713 12.828 1.00 0.00 C ATOM 479 C ILE A 29 -10.499 -8.090 13.827 1.00 0.00 C ATOM 480 O ILE A 29 -10.763 -8.067 15.028 1.00 0.00 O ATOM 481 CB ILE A 29 -10.980 -10.027 12.220 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.626 -11.037 13.313 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.810 -9.782 11.266 1.00 0.00 C ATOM 484 CD1 ILE A 29 -11.860 -11.407 14.139 1.00 0.00 C ATOM 0 H ILE A 29 -11.004 -7.124 11.547 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.380 -8.966 13.381 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.790 -10.459 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.204 -11.935 12.861 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.860 -10.619 13.965 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.477 -10.732 10.848 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.130 -9.123 10.459 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.988 -9.317 11.810 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.580 -12.126 14.909 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.265 -10.511 14.610 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.615 -11.848 13.488 1.00 0.00 H new ATOM 496 N GLY A 30 -9.390 -7.599 13.293 1.00 0.00 N ATOM 497 CA GLY A 30 -8.372 -6.977 14.122 1.00 0.00 C ATOM 498 C GLY A 30 -7.360 -8.013 14.618 1.00 0.00 C ATOM 499 O GLY A 30 -7.046 -8.059 15.807 1.00 0.00 O ATOM 0 H GLY A 30 -9.174 -7.619 12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.857 -6.204 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.842 -6.486 14.974 1.00 0.00 H new ATOM 503 N ASP A 31 -6.879 -8.818 13.683 1.00 0.00 N ATOM 504 CA ASP A 31 -5.910 -9.850 14.010 1.00 0.00 C ATOM 505 C ASP A 31 -5.199 -10.299 12.732 1.00 0.00 C ATOM 506 O ASP A 31 -5.223 -11.479 12.385 1.00 0.00 O ATOM 507 CB ASP A 31 -6.594 -11.073 14.624 1.00 0.00 C ATOM 508 CG ASP A 31 -5.711 -11.909 15.552 1.00 0.00 C ATOM 509 OD1 ASP A 31 -5.297 -13.026 15.205 1.00 0.00 O ATOM 510 OD2 ASP A 31 -5.446 -11.364 16.691 1.00 0.00 O ATOM 0 H ASP A 31 -7.142 -8.777 12.698 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.203 -9.433 14.728 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.469 -10.739 15.182 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.955 -11.712 13.818 1.00 0.00 H new ATOM 516 N VAL A 32 -4.581 -9.334 12.066 1.00 0.00 N ATOM 517 CA VAL A 32 -3.864 -9.615 10.834 1.00 0.00 C ATOM 518 C VAL A 32 -2.413 -9.151 10.977 1.00 0.00 C ATOM 519 O VAL A 32 -2.081 -8.413 11.904 1.00 0.00 O ATOM 520 CB VAL A 32 -4.585 -8.968 9.650 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.509 -7.442 9.729 1.00 0.00 C ATOM 522 CG2 VAL A 32 -4.022 -9.476 8.321 1.00 0.00 C ATOM 0 H VAL A 32 -4.562 -8.356 12.357 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.845 -10.687 10.639 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.635 -9.255 9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.029 -7.007 8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.978 -7.102 10.652 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.465 -7.129 9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.552 -9.000 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.961 -9.233 8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -4.151 -10.557 8.260 1.00 0.00 H new ATOM 532 N HIS A 33 -1.587 -9.603 10.045 1.00 0.00 N ATOM 533 CA HIS A 33 -0.179 -9.243 10.055 1.00 0.00 C ATOM 534 C HIS A 33 0.294 -8.980 8.624 1.00 0.00 C ATOM 535 O HIS A 33 0.537 -9.917 7.864 1.00 0.00 O ATOM 536 CB HIS A 33 0.650 -10.315 10.766 1.00 0.00 C ATOM 537 CG HIS A 33 0.107 -10.716 12.117 1.00 0.00 C ATOM 538 ND1 HIS A 33 -0.962 -11.494 12.452 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 0.680 -10.305 13.307 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 -1.037 -11.555 13.776 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 -0.020 -10.819 14.308 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.865 -10.215 9.278 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.039 -8.322 10.621 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.704 -11.199 10.131 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.669 -9.949 10.890 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.550 -9.673 13.404 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -1.781 -12.098 14.339 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.169 -10.687 15.302 1.00 0.00 H new ATOM 549 N VAL A 34 0.411 -7.701 8.299 1.00 0.00 N ATOM 550 CA VAL A 34 0.851 -7.303 6.973 1.00 0.00 C ATOM 551 C VAL A 34 2.230 -6.648 7.072 1.00 0.00 C ATOM 552 O VAL A 34 2.375 -5.588 7.678 1.00 0.00 O ATOM 553 CB VAL A 34 -0.197 -6.395 6.325 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.439 -5.494 5.264 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.343 -7.216 5.732 1.00 0.00 C ATOM 0 H VAL A 34 0.209 -6.927 8.931 1.00 0.00 H new ATOM 0 HA VAL A 34 0.952 -8.175 6.327 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.612 -5.755 7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.327 -4.859 4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.203 -4.870 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.894 -6.110 4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.073 -6.546 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.951 -7.893 4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.823 -7.794 6.522 1.00 0.00 H new ATOM 565 N ASN A 35 3.207 -7.308 6.468 1.00 0.00 N ATOM 566 CA ASN A 35 4.570 -6.803 6.481 1.00 0.00 C ATOM 567 C ASN A 35 4.824 -6.000 5.204 1.00 0.00 C ATOM 568 O ASN A 35 4.644 -6.510 4.100 1.00 0.00 O ATOM 569 CB ASN A 35 5.582 -7.950 6.528 1.00 0.00 C ATOM 570 CG ASN A 35 5.584 -8.624 7.901 1.00 0.00 C ATOM 571 OD1 ASN A 35 4.551 -8.942 8.467 1.00 0.00 O ATOM 572 ND2 ASN A 35 6.799 -8.823 8.404 1.00 0.00 N ATOM 0 H ASN A 35 3.082 -8.188 5.967 1.00 0.00 H new ATOM 0 HA ASN A 35 4.690 -6.180 7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.341 -8.684 5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.579 -7.570 6.304 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.907 -9.266 9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.623 -8.533 7.877 1.00 0.00 H new ATOM 579 N VAL A 36 5.238 -4.756 5.398 1.00 0.00 N ATOM 580 CA VAL A 36 5.518 -3.877 4.275 1.00 0.00 C ATOM 581 C VAL A 36 7.031 -3.793 4.065 1.00 0.00 C ATOM 582 O VAL A 36 7.791 -3.694 5.028 1.00 0.00 O ATOM 583 CB VAL A 36 4.870 -2.511 4.506 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.623 -2.637 5.384 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.870 -1.524 5.111 1.00 0.00 C ATOM 0 H VAL A 36 5.386 -4.336 6.316 1.00 0.00 H new ATOM 0 HA VAL A 36 5.084 -4.277 3.359 1.00 0.00 H new ATOM 0 HB VAL A 36 4.559 -2.120 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.182 -1.652 5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.899 -3.289 4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.899 -3.060 6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.383 -0.561 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.226 -1.907 6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.714 -1.399 4.433 1.00 0.00 H new ATOM 595 N ILE A 37 7.424 -3.835 2.800 1.00 0.00 N ATOM 596 CA ILE A 37 8.833 -3.764 2.452 1.00 0.00 C ATOM 597 C ILE A 37 9.117 -2.428 1.762 1.00 0.00 C ATOM 598 O ILE A 37 8.719 -2.219 0.617 1.00 0.00 O ATOM 599 CB ILE A 37 9.241 -4.983 1.622 1.00 0.00 C ATOM 600 CG1 ILE A 37 8.260 -6.139 1.825 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.683 -5.395 1.926 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.027 -6.405 3.314 1.00 0.00 C ATOM 0 H ILE A 37 6.791 -3.917 2.004 1.00 0.00 H new ATOM 0 HA ILE A 37 9.450 -3.797 3.350 1.00 0.00 H new ATOM 0 HB ILE A 37 9.200 -4.708 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.312 -5.905 1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.649 -7.039 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.948 -6.264 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.355 -4.570 1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.775 -5.645 2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.326 -7.231 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 37 8.973 -6.662 3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.616 -5.511 3.783 1.00 0.00 H new ATOM 614 N LEU A 38 9.803 -1.558 2.489 1.00 0.00 N ATOM 615 CA LEU A 38 10.145 -0.248 1.962 1.00 0.00 C ATOM 616 C LEU A 38 11.380 -0.369 1.067 1.00 0.00 C ATOM 617 O LEU A 38 12.485 -0.598 1.557 1.00 0.00 O ATOM 618 CB LEU A 38 10.306 0.762 3.100 1.00 0.00 C ATOM 619 CG LEU A 38 9.133 0.866 4.076 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.540 1.619 5.344 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.913 1.496 3.402 1.00 0.00 C ATOM 0 H LEU A 38 10.131 -1.735 3.438 1.00 0.00 H new ATOM 0 HA LEU A 38 9.337 0.135 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.201 0.503 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.478 1.746 2.664 1.00 0.00 H new ATOM 0 HG LEU A 38 8.849 -0.142 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.688 1.679 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.357 1.090 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.866 2.625 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.093 1.558 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.167 2.497 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.608 0.882 2.554 1.00 0.00 H new ATOM 633 N VAL A 39 11.152 -0.211 -0.228 1.00 0.00 N ATOM 634 CA VAL A 39 12.232 -0.300 -1.195 1.00 0.00 C ATOM 635 C VAL A 39 12.015 0.743 -2.294 1.00 0.00 C ATOM 636 O VAL A 39 10.884 0.977 -2.718 1.00 0.00 O ATOM 637 CB VAL A 39 12.333 -1.727 -1.737 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.594 -2.725 -0.607 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.077 -2.105 -2.524 1.00 0.00 C ATOM 0 H VAL A 39 10.234 -0.022 -0.631 1.00 0.00 H new ATOM 0 HA VAL A 39 13.188 -0.078 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 39 13.181 -1.767 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.661 -3.732 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.530 -2.473 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.777 -2.682 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.175 -3.124 -2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.206 -2.040 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.954 -1.421 -3.363 1.00 0.00 H new ATOM 649 N SER A 40 13.116 1.342 -2.723 1.00 0.00 N ATOM 650 CA SER A 40 13.060 2.354 -3.765 1.00 0.00 C ATOM 651 C SER A 40 13.043 1.687 -5.142 1.00 0.00 C ATOM 652 O SER A 40 12.883 0.472 -5.245 1.00 0.00 O ATOM 653 CB SER A 40 14.241 3.320 -3.657 1.00 0.00 C ATOM 654 OG SER A 40 13.855 4.575 -3.104 1.00 0.00 O ATOM 0 H SER A 40 14.052 1.146 -2.368 1.00 0.00 H new ATOM 0 HA SER A 40 12.143 2.928 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.018 2.874 -3.037 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.673 3.477 -4.645 1.00 0.00 H new ATOM 0 HG SER A 40 14.637 5.163 -3.050 1.00 0.00 H new ATOM 660 N GLU A 41 13.210 2.512 -6.165 1.00 0.00 N ATOM 661 CA GLU A 41 13.216 2.018 -7.531 1.00 0.00 C ATOM 662 C GLU A 41 14.451 1.149 -7.776 1.00 0.00 C ATOM 663 O GLU A 41 14.344 0.052 -8.323 1.00 0.00 O ATOM 664 CB GLU A 41 13.152 3.174 -8.532 1.00 0.00 C ATOM 665 CG GLU A 41 13.468 2.690 -9.949 1.00 0.00 C ATOM 666 CD GLU A 41 13.327 3.828 -10.962 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.118 4.782 -10.936 1.00 0.00 O ATOM 668 OE2 GLU A 41 12.353 3.696 -11.797 1.00 0.00 O ATOM 0 H GLU A 41 13.342 3.519 -6.075 1.00 0.00 H new ATOM 0 HA GLU A 41 12.328 1.403 -7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.159 3.624 -8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.860 3.950 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.482 2.292 -9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.796 1.875 -10.217 1.00 0.00 H new ATOM 676 N ASP A 42 15.595 1.670 -7.358 1.00 0.00 N ATOM 677 CA ASP A 42 16.849 0.955 -7.525 1.00 0.00 C ATOM 678 C ASP A 42 16.911 -0.198 -6.521 1.00 0.00 C ATOM 679 O ASP A 42 17.545 -1.219 -6.782 1.00 0.00 O ATOM 680 CB ASP A 42 18.045 1.873 -7.265 1.00 0.00 C ATOM 681 CG ASP A 42 19.310 1.526 -8.053 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.492 1.969 -9.196 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.141 0.755 -7.437 1.00 0.00 O ATOM 0 H ASP A 42 15.680 2.579 -6.904 1.00 0.00 H new ATOM 0 HA ASP A 42 16.893 0.586 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 42 17.756 2.897 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.279 1.847 -6.201 1.00 0.00 H new ATOM 689 N GLU A 43 16.244 0.004 -5.395 1.00 0.00 N ATOM 690 CA GLU A 43 16.215 -1.007 -4.351 1.00 0.00 C ATOM 691 C GLU A 43 15.242 -2.127 -4.724 1.00 0.00 C ATOM 692 O GLU A 43 15.495 -3.296 -4.433 1.00 0.00 O ATOM 693 CB GLU A 43 15.847 -0.389 -3.000 1.00 0.00 C ATOM 694 CG GLU A 43 16.903 -0.718 -1.942 1.00 0.00 C ATOM 695 CD GLU A 43 16.626 -2.076 -1.294 1.00 0.00 C ATOM 696 OE1 GLU A 43 15.757 -2.178 -0.415 1.00 0.00 O ATOM 697 OE2 GLU A 43 17.349 -3.048 -1.736 1.00 0.00 O ATOM 0 H GLU A 43 15.719 0.852 -5.182 1.00 0.00 H new ATOM 0 HA GLU A 43 17.213 -1.435 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.755 0.692 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.875 -0.762 -2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.892 -0.725 -2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.911 0.059 -1.177 1.00 0.00 H new ATOM 705 N ILE A 44 14.151 -1.732 -5.363 1.00 0.00 N ATOM 706 CA ILE A 44 13.140 -2.689 -5.779 1.00 0.00 C ATOM 707 C ILE A 44 13.584 -3.362 -7.079 1.00 0.00 C ATOM 708 O ILE A 44 13.235 -4.512 -7.339 1.00 0.00 O ATOM 709 CB ILE A 44 11.770 -2.014 -5.873 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.643 -3.039 -5.731 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.647 -1.201 -7.163 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.346 -2.369 -5.272 1.00 0.00 C ATOM 0 H ILE A 44 13.945 -0.762 -5.603 1.00 0.00 H new ATOM 0 HA ILE A 44 13.032 -3.476 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 44 11.676 -1.315 -5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.480 -3.540 -6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.933 -3.807 -5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.664 -0.732 -7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.418 -0.431 -7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.771 -1.860 -8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.562 -3.120 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.506 -1.890 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.045 -1.619 -6.003 1.00 0.00 H new ATOM 724 N LYS A 45 14.348 -2.615 -7.863 1.00 0.00 N ATOM 725 CA LYS A 45 14.844 -3.125 -9.130 1.00 0.00 C ATOM 726 C LYS A 45 15.510 -4.484 -8.903 1.00 0.00 C ATOM 727 O LYS A 45 15.287 -5.423 -9.666 1.00 0.00 O ATOM 728 CB LYS A 45 15.758 -2.097 -9.800 1.00 0.00 C ATOM 729 CG LYS A 45 16.481 -2.707 -11.003 1.00 0.00 C ATOM 730 CD LYS A 45 17.983 -2.828 -10.737 1.00 0.00 C ATOM 731 CE LYS A 45 18.786 -2.606 -12.020 1.00 0.00 C ATOM 732 NZ LYS A 45 19.950 -3.519 -12.067 1.00 0.00 N ATOM 0 H LYS A 45 14.635 -1.661 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 45 14.020 -3.286 -9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.170 -1.238 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.489 -1.731 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.066 -3.691 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.313 -2.089 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.283 -2.098 -9.985 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.206 -3.814 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.149 -2.774 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.126 -1.571 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.484 -3.355 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.565 -3.339 -11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.619 -4.505 -12.042 1.00 0.00 H new ATOM 745 N GLU A 46 16.312 -4.545 -7.851 1.00 0.00 N ATOM 746 CA GLU A 46 17.012 -5.774 -7.514 1.00 0.00 C ATOM 747 C GLU A 46 16.065 -6.746 -6.807 1.00 0.00 C ATOM 748 O GLU A 46 15.976 -7.914 -7.183 1.00 0.00 O ATOM 749 CB GLU A 46 18.244 -5.485 -6.654 1.00 0.00 C ATOM 750 CG GLU A 46 19.216 -4.556 -7.384 1.00 0.00 C ATOM 751 CD GLU A 46 20.655 -5.062 -7.261 1.00 0.00 C ATOM 752 OE1 GLU A 46 20.872 -6.252 -6.989 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.565 -4.170 -7.459 1.00 0.00 O ATOM 0 H GLU A 46 16.493 -3.764 -7.220 1.00 0.00 H new ATOM 0 HA GLU A 46 17.356 -6.239 -8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.936 -5.029 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.746 -6.420 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.939 -4.488 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.144 -3.550 -6.970 1.00 0.00 H new ATOM 761 N LEU A 47 15.383 -6.228 -5.797 1.00 0.00 N ATOM 762 CA LEU A 47 14.447 -7.036 -5.034 1.00 0.00 C ATOM 763 C LEU A 47 13.580 -7.850 -5.997 1.00 0.00 C ATOM 764 O LEU A 47 13.238 -8.997 -5.712 1.00 0.00 O ATOM 765 CB LEU A 47 13.641 -6.160 -4.073 1.00 0.00 C ATOM 766 CG LEU A 47 12.982 -6.883 -2.897 1.00 0.00 C ATOM 767 CD1 LEU A 47 11.681 -7.562 -3.330 1.00 0.00 C ATOM 768 CD2 LEU A 47 13.954 -7.870 -2.246 1.00 0.00 C ATOM 0 H LEU A 47 15.460 -5.259 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 47 14.983 -7.748 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.301 -5.389 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.863 -5.651 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 47 12.722 -6.141 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.233 -8.069 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.988 -6.812 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.894 -8.290 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.461 -8.371 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.266 -8.612 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.828 -7.332 -1.880 1.00 0.00 H new ATOM 780 N ASN A 48 13.250 -7.225 -7.117 1.00 0.00 N ATOM 781 CA ASN A 48 12.429 -7.878 -8.124 1.00 0.00 C ATOM 782 C ASN A 48 13.239 -8.989 -8.794 1.00 0.00 C ATOM 783 O ASN A 48 12.733 -10.090 -9.006 1.00 0.00 O ATOM 784 CB ASN A 48 11.997 -6.888 -9.208 1.00 0.00 C ATOM 785 CG ASN A 48 10.599 -7.223 -9.731 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.217 -8.374 -9.864 1.00 0.00 O ATOM 787 ND2 ASN A 48 9.859 -6.156 -10.018 1.00 0.00 N ATOM 0 H ASN A 48 13.536 -6.274 -7.350 1.00 0.00 H new ATOM 0 HA ASN A 48 11.545 -8.281 -7.630 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.005 -5.875 -8.805 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.712 -6.909 -10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.910 -6.274 -10.373 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.240 -5.220 -9.883 1.00 0.00 H new ATOM 794 N GLN A 49 14.484 -8.663 -9.109 1.00 0.00 N ATOM 795 CA GLN A 49 15.369 -9.620 -9.751 1.00 0.00 C ATOM 796 C GLN A 49 15.764 -10.721 -8.765 1.00 0.00 C ATOM 797 O GLN A 49 16.120 -11.826 -9.172 1.00 0.00 O ATOM 798 CB GLN A 49 16.607 -8.925 -10.321 1.00 0.00 C ATOM 799 CG GLN A 49 16.287 -8.239 -11.651 1.00 0.00 C ATOM 800 CD GLN A 49 17.569 -7.861 -12.396 1.00 0.00 C ATOM 801 OE1 GLN A 49 17.412 -7.730 -13.710 1.00 0.00 O flip ATOM 802 NE2 GLN A 49 18.630 -7.699 -11.815 1.00 0.00 N flip ATOM 0 H GLN A 49 14.901 -7.749 -8.931 1.00 0.00 H new ATOM 0 HA GLN A 49 14.835 -10.078 -10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.976 -8.188 -9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.404 -9.655 -10.466 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.684 -8.903 -12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 49 15.691 -7.345 -11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.680 -7.816 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.466 -7.447 -12.342 1.00 0.00 H new ATOM 811 N GLN A 50 15.688 -10.382 -7.486 1.00 0.00 N ATOM 812 CA GLN A 50 16.034 -11.328 -6.439 1.00 0.00 C ATOM 813 C GLN A 50 15.170 -12.586 -6.555 1.00 0.00 C ATOM 814 O GLN A 50 15.552 -13.652 -6.074 1.00 0.00 O ATOM 815 CB GLN A 50 15.891 -10.691 -5.055 1.00 0.00 C ATOM 816 CG GLN A 50 17.020 -9.692 -4.793 1.00 0.00 C ATOM 817 CD GLN A 50 17.110 -9.344 -3.306 1.00 0.00 C ATOM 818 OE1 GLN A 50 16.882 -10.166 -2.435 1.00 0.00 O ATOM 819 NE2 GLN A 50 17.453 -8.081 -3.066 1.00 0.00 N ATOM 0 H GLN A 50 15.392 -9.465 -7.151 1.00 0.00 H new ATOM 0 HA GLN A 50 17.078 -11.614 -6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 50 14.928 -10.185 -4.981 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.903 -11.468 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.968 -10.112 -5.130 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.850 -8.785 -5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 50 17.630 -7.444 -3.843 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.539 -7.750 -2.105 1.00 0.00 H new ATOM 828 N PHE A 51 14.022 -12.420 -7.195 1.00 0.00 N ATOM 829 CA PHE A 51 13.101 -13.529 -7.380 1.00 0.00 C ATOM 830 C PHE A 51 12.660 -13.638 -8.841 1.00 0.00 C ATOM 831 O PHE A 51 12.774 -14.701 -9.450 1.00 0.00 O ATOM 832 CB PHE A 51 11.876 -13.243 -6.509 1.00 0.00 C ATOM 833 CG PHE A 51 12.211 -12.892 -5.059 1.00 0.00 C ATOM 834 CD1 PHE A 51 12.672 -13.854 -4.215 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.049 -11.618 -4.612 1.00 0.00 C ATOM 836 CE1 PHE A 51 12.983 -13.528 -2.868 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.360 -11.292 -3.266 1.00 0.00 C ATOM 838 CZ PHE A 51 12.820 -12.254 -2.422 1.00 0.00 C ATOM 0 H PHE A 51 13.708 -11.534 -7.592 1.00 0.00 H new ATOM 0 HA PHE A 51 13.586 -14.465 -7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.313 -12.420 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.224 -14.116 -6.519 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.802 -14.866 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.683 -10.854 -5.282 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.349 -14.292 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.231 -10.280 -2.912 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.056 -12.006 -1.398 1.00 0.00 H new ATOM 848 N ARG A 52 12.166 -12.525 -9.361 1.00 0.00 N ATOM 849 CA ARG A 52 11.708 -12.481 -10.739 1.00 0.00 C ATOM 850 C ARG A 52 12.902 -12.466 -11.695 1.00 0.00 C ATOM 851 O ARG A 52 12.754 -12.751 -12.883 1.00 0.00 O ATOM 852 CB ARG A 52 10.843 -11.245 -10.993 1.00 0.00 C ATOM 853 CG ARG A 52 9.556 -11.297 -10.168 1.00 0.00 C ATOM 854 CD ARG A 52 8.484 -12.130 -10.875 1.00 0.00 C ATOM 855 NE ARG A 52 7.748 -12.950 -9.888 1.00 0.00 N ATOM 856 CZ ARG A 52 7.992 -14.258 -9.659 1.00 0.00 C ATOM 857 NH1 ARG A 52 8.957 -14.906 -10.345 1.00 0.00 N ATOM 858 NH2 ARG A 52 7.273 -14.894 -8.753 1.00 0.00 N ATOM 0 H ARG A 52 12.073 -11.646 -8.853 1.00 0.00 H new ATOM 0 HA ARG A 52 11.107 -13.373 -10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.405 -10.346 -10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.597 -11.180 -12.053 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.766 -11.724 -9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.185 -10.286 -10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.792 -11.474 -11.404 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.947 -12.774 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 52 7.010 -12.499 -9.347 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.509 -14.407 -11.043 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.134 -15.894 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.546 -14.397 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.444 -15.882 -8.568 1.00 0.00 H new ATOM 871 N GLY A 53 14.058 -12.130 -11.142 1.00 0.00 N ATOM 872 CA GLY A 53 15.277 -12.073 -11.931 1.00 0.00 C ATOM 873 C GLY A 53 15.096 -11.174 -13.156 1.00 0.00 C ATOM 874 O GLY A 53 15.858 -11.267 -14.117 1.00 0.00 O ATOM 0 H GLY A 53 14.176 -11.894 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.095 -11.696 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.555 -13.077 -12.250 1.00 0.00 H new ATOM 878 N GLN A 54 14.083 -10.323 -13.081 1.00 0.00 N ATOM 879 CA GLN A 54 13.792 -9.407 -14.171 1.00 0.00 C ATOM 880 C GLN A 54 14.020 -7.961 -13.724 1.00 0.00 C ATOM 881 O GLN A 54 13.764 -7.616 -12.572 1.00 0.00 O ATOM 882 CB GLN A 54 12.365 -9.604 -14.686 1.00 0.00 C ATOM 883 CG GLN A 54 12.300 -10.753 -15.694 1.00 0.00 C ATOM 884 CD GLN A 54 11.192 -10.518 -16.723 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.223 -9.817 -16.481 1.00 0.00 O ATOM 886 NE2 GLN A 54 11.388 -11.142 -17.881 1.00 0.00 N ATOM 0 H GLN A 54 13.453 -10.249 -12.282 1.00 0.00 H new ATOM 0 HA GLN A 54 14.473 -9.624 -14.994 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.698 -9.811 -13.849 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.013 -8.685 -15.154 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.259 -10.850 -16.203 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.121 -11.692 -15.170 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.222 -11.714 -18.018 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.705 -11.049 -18.633 1.00 0.00 H new ATOM 895 N ASP A 55 14.498 -7.155 -14.661 1.00 0.00 N ATOM 896 CA ASP A 55 14.763 -5.755 -14.378 1.00 0.00 C ATOM 897 C ASP A 55 13.567 -4.913 -14.828 1.00 0.00 C ATOM 898 O ASP A 55 13.480 -4.524 -15.992 1.00 0.00 O ATOM 899 CB ASP A 55 15.999 -5.264 -15.136 1.00 0.00 C ATOM 900 CG ASP A 55 17.207 -4.934 -14.258 1.00 0.00 C ATOM 901 OD1 ASP A 55 17.069 -4.674 -13.053 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.344 -4.951 -14.867 1.00 0.00 O ATOM 0 H ASP A 55 14.708 -7.445 -15.616 1.00 0.00 H new ATOM 0 HA ASP A 55 14.933 -5.654 -13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 55 16.291 -6.027 -15.858 1.00 0.00 H new ATOM 0 HB3 ASP A 55 15.728 -4.374 -15.705 1.00 0.00 H new ATOM 908 N ARG A 56 12.676 -4.656 -13.883 1.00 0.00 N ATOM 909 CA ARG A 56 11.489 -3.868 -14.167 1.00 0.00 C ATOM 910 C ARG A 56 10.689 -3.631 -12.885 1.00 0.00 C ATOM 911 O ARG A 56 10.379 -4.575 -12.159 1.00 0.00 O ATOM 912 CB ARG A 56 10.597 -4.567 -15.195 1.00 0.00 C ATOM 913 CG ARG A 56 10.162 -5.946 -14.696 1.00 0.00 C ATOM 914 CD ARG A 56 9.308 -6.664 -15.743 1.00 0.00 C ATOM 915 NE ARG A 56 7.903 -6.741 -15.284 1.00 0.00 N ATOM 916 CZ ARG A 56 7.425 -7.706 -14.469 1.00 0.00 C ATOM 917 NH1 ARG A 56 8.237 -8.685 -14.017 1.00 0.00 N ATOM 918 NH2 ARG A 56 6.152 -7.677 -14.122 1.00 0.00 N ATOM 0 H ARG A 56 12.752 -4.980 -12.919 1.00 0.00 H new ATOM 0 HA ARG A 56 11.816 -2.912 -14.576 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.718 -3.955 -15.395 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.134 -4.670 -16.138 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.041 -6.547 -14.465 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.596 -5.840 -13.771 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.360 -6.133 -16.693 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.698 -7.667 -15.917 1.00 0.00 H new ATOM 0 HE ARG A 56 7.255 -6.020 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.219 -8.700 -14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.868 -9.410 -13.402 1.00 0.00 H new ATOM 0 HH21 ARG A 56 5.546 -6.934 -14.469 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.774 -8.398 -13.507 1.00 0.00 H new ATOM 931 N PRO A 57 10.369 -2.333 -12.638 1.00 0.00 N ATOM 932 CA PRO A 57 9.611 -1.960 -11.456 1.00 0.00 C ATOM 933 C PRO A 57 8.134 -2.330 -11.612 1.00 0.00 C ATOM 934 O PRO A 57 7.675 -2.613 -12.718 1.00 0.00 O ATOM 935 CB PRO A 57 9.835 -0.465 -11.300 1.00 0.00 C ATOM 936 CG PRO A 57 10.324 0.027 -12.653 1.00 0.00 C ATOM 937 CD PRO A 57 10.719 -1.189 -13.475 1.00 0.00 C ATOM 0 HA PRO A 57 9.936 -2.493 -10.563 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.913 0.040 -11.011 1.00 0.00 H new ATOM 0 HB3 PRO A 57 10.569 -0.259 -10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 57 9.542 0.593 -13.159 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.174 0.698 -12.531 1.00 0.00 H new ATOM 0 HD2 PRO A 57 10.185 -1.215 -14.425 1.00 0.00 H new ATOM 0 HD3 PRO A 57 11.784 -1.180 -13.708 1.00 0.00 H new ATOM 945 N THR A 58 7.432 -2.316 -10.489 1.00 0.00 N ATOM 946 CA THR A 58 6.017 -2.647 -10.487 1.00 0.00 C ATOM 947 C THR A 58 5.264 -1.765 -9.489 1.00 0.00 C ATOM 948 O THR A 58 4.108 -2.033 -9.167 1.00 0.00 O ATOM 949 CB THR A 58 5.881 -4.143 -10.199 1.00 0.00 C ATOM 950 OG1 THR A 58 4.539 -4.289 -9.745 1.00 0.00 O ATOM 951 CG2 THR A 58 6.729 -4.589 -9.006 1.00 0.00 C ATOM 0 H THR A 58 7.816 -2.081 -9.574 1.00 0.00 H new ATOM 0 HA THR A 58 5.563 -2.446 -11.457 1.00 0.00 H new ATOM 0 HB THR A 58 6.172 -4.710 -11.083 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.006 -3.526 -10.050 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.596 -5.659 -8.845 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.780 -4.380 -9.208 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.416 -4.046 -8.114 1.00 0.00 H new ATOM 959 N ASP A 59 5.951 -0.731 -9.027 1.00 0.00 N ATOM 960 CA ASP A 59 5.362 0.192 -8.071 1.00 0.00 C ATOM 961 C ASP A 59 5.277 -0.484 -6.702 1.00 0.00 C ATOM 962 O ASP A 59 5.768 0.052 -5.709 1.00 0.00 O ATOM 963 CB ASP A 59 3.946 0.590 -8.491 1.00 0.00 C ATOM 964 CG ASP A 59 3.797 0.998 -9.958 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.543 2.171 -10.272 1.00 0.00 O ATOM 966 OD2 ASP A 59 3.955 0.042 -10.809 1.00 0.00 O ATOM 0 H ASP A 59 6.910 -0.512 -9.297 1.00 0.00 H new ATOM 0 HA ASP A 59 5.990 1.082 -8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.276 -0.246 -8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.617 1.418 -7.864 1.00 0.00 H new ATOM 972 N VAL A 60 4.651 -1.651 -6.691 1.00 0.00 N ATOM 973 CA VAL A 60 4.495 -2.406 -5.459 1.00 0.00 C ATOM 974 C VAL A 60 4.629 -3.900 -5.761 1.00 0.00 C ATOM 975 O VAL A 60 3.956 -4.420 -6.650 1.00 0.00 O ATOM 976 CB VAL A 60 3.166 -2.048 -4.791 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.982 -2.477 -5.660 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.072 -2.664 -3.393 1.00 0.00 C ATOM 0 H VAL A 60 4.245 -2.093 -7.516 1.00 0.00 H new ATOM 0 HA VAL A 60 5.281 -2.146 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 60 3.126 -0.964 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.050 -2.211 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.036 -1.971 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.016 -3.556 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.118 -2.394 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.144 -3.749 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.887 -2.288 -2.774 1.00 0.00 H new ATOM 988 N LEU A 61 5.503 -4.548 -5.005 1.00 0.00 N ATOM 989 CA LEU A 61 5.734 -5.971 -5.180 1.00 0.00 C ATOM 990 C LEU A 61 4.878 -6.750 -4.180 1.00 0.00 C ATOM 991 O LEU A 61 4.731 -6.338 -3.030 1.00 0.00 O ATOM 992 CB LEU A 61 7.228 -6.287 -5.087 1.00 0.00 C ATOM 993 CG LEU A 61 7.927 -6.623 -6.406 1.00 0.00 C ATOM 994 CD1 LEU A 61 8.973 -5.564 -6.759 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.526 -8.030 -6.367 1.00 0.00 C ATOM 0 H LEU A 61 6.060 -4.113 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 61 5.426 -6.286 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.733 -5.431 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.359 -7.127 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 61 7.180 -6.613 -7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.454 -5.828 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.488 -4.593 -6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.723 -5.516 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.017 -8.243 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.256 -8.093 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.733 -8.758 -6.197 1.00 0.00 H new ATOM 1007 N THR A 62 4.334 -7.862 -4.654 1.00 0.00 N ATOM 1008 CA THR A 62 3.496 -8.701 -3.815 1.00 0.00 C ATOM 1009 C THR A 62 4.152 -10.067 -3.603 1.00 0.00 C ATOM 1010 O THR A 62 4.828 -10.580 -4.493 1.00 0.00 O ATOM 1011 CB THR A 62 2.113 -8.787 -4.464 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.592 -7.466 -4.345 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.139 -9.646 -3.655 1.00 0.00 C ATOM 0 H THR A 62 4.458 -8.201 -5.608 1.00 0.00 H new ATOM 0 HA THR A 62 3.379 -8.273 -2.820 1.00 0.00 H new ATOM 0 HB THR A 62 2.208 -9.196 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.697 -7.430 -4.742 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.173 -9.674 -4.159 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.533 -10.659 -3.568 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.017 -9.218 -2.660 1.00 0.00 H new ATOM 1021 N PHE A 63 3.931 -10.616 -2.418 1.00 0.00 N ATOM 1022 CA PHE A 63 4.492 -11.912 -2.077 1.00 0.00 C ATOM 1023 C PHE A 63 3.613 -13.047 -2.606 1.00 0.00 C ATOM 1024 O PHE A 63 2.388 -12.979 -2.522 1.00 0.00 O ATOM 1025 CB PHE A 63 4.541 -11.991 -0.550 1.00 0.00 C ATOM 1026 CG PHE A 63 5.920 -12.341 0.012 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.041 -11.841 -0.576 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.027 -13.152 1.098 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.321 -12.166 -0.055 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.307 -13.477 1.619 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.427 -12.977 1.032 1.00 0.00 C ATOM 0 H PHE A 63 3.371 -10.187 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 63 5.481 -12.017 -2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.224 -11.033 -0.137 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.822 -12.738 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.957 -11.197 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.138 -13.549 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.211 -11.769 -0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.391 -14.121 2.482 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.401 -13.224 1.429 1.00 0.00 H new ATOM 1041 N PRO A 64 4.291 -14.091 -3.154 1.00 0.00 N ATOM 1042 CA PRO A 64 3.585 -15.239 -3.697 1.00 0.00 C ATOM 1043 C PRO A 64 3.046 -16.132 -2.577 1.00 0.00 C ATOM 1044 O PRO A 64 3.811 -16.828 -1.911 1.00 0.00 O ATOM 1045 CB PRO A 64 4.601 -15.944 -4.581 1.00 0.00 C ATOM 1046 CG PRO A 64 5.963 -15.434 -4.138 1.00 0.00 C ATOM 1047 CD PRO A 64 5.742 -14.206 -3.271 1.00 0.00 C ATOM 0 HA PRO A 64 2.704 -14.956 -4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.533 -17.026 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 64 4.424 -15.722 -5.633 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.496 -16.204 -3.580 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.577 -15.185 -5.003 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.210 -14.322 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.174 -13.316 -3.728 1.00 0.00 H new ATOM 1055 N LEU A 65 1.733 -16.082 -2.404 1.00 0.00 N ATOM 1056 CA LEU A 65 1.083 -16.878 -1.377 1.00 0.00 C ATOM 1057 C LEU A 65 -0.432 -16.692 -1.477 1.00 0.00 C ATOM 1058 O LEU A 65 -0.945 -15.600 -1.237 1.00 0.00 O ATOM 1059 CB LEU A 65 1.654 -16.541 0.002 1.00 0.00 C ATOM 1060 CG LEU A 65 1.033 -15.334 0.709 1.00 0.00 C ATOM 1061 CD1 LEU A 65 1.554 -15.210 2.142 1.00 0.00 C ATOM 1062 CD2 LEU A 65 1.258 -14.052 -0.095 1.00 0.00 C ATOM 0 H LEU A 65 1.102 -15.503 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 65 1.285 -17.938 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.537 -17.413 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.724 -16.364 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.044 -15.491 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.097 -14.344 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.300 -16.111 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.637 -15.086 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.807 -13.210 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.328 -13.877 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.800 -14.154 -1.079 1.00 0.00 H new ATOM 1074 N MET A 66 -1.106 -17.776 -1.832 1.00 0.00 N ATOM 1075 CA MET A 66 -2.553 -17.747 -1.966 1.00 0.00 C ATOM 1076 C MET A 66 -3.230 -18.391 -0.755 1.00 0.00 C ATOM 1077 O MET A 66 -4.140 -19.204 -0.908 1.00 0.00 O ATOM 1078 CB MET A 66 -2.962 -18.494 -3.237 1.00 0.00 C ATOM 1079 CG MET A 66 -3.778 -17.590 -4.165 1.00 0.00 C ATOM 1080 SD MET A 66 -2.744 -16.286 -4.810 1.00 0.00 S ATOM 1081 CE MET A 66 -3.951 -14.979 -4.959 1.00 0.00 C ATOM 0 H MET A 66 -0.677 -18.680 -2.031 1.00 0.00 H new ATOM 0 HA MET A 66 -2.873 -16.707 -2.026 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.072 -18.848 -3.758 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.548 -19.374 -2.973 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.192 -18.176 -4.985 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.620 -17.162 -3.621 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.492 -14.112 -5.433 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.788 -15.324 -5.566 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.311 -14.702 -3.968 1.00 0.00 H new ATOM 1091 N GLU A 67 -2.759 -18.004 0.421 1.00 0.00 N ATOM 1092 CA GLU A 67 -3.307 -18.534 1.658 1.00 0.00 C ATOM 1093 C GLU A 67 -4.690 -17.936 1.925 1.00 0.00 C ATOM 1094 O GLU A 67 -5.235 -17.225 1.083 1.00 0.00 O ATOM 1095 CB GLU A 67 -2.361 -18.275 2.833 1.00 0.00 C ATOM 1096 CG GLU A 67 -1.030 -19.002 2.635 1.00 0.00 C ATOM 1097 CD GLU A 67 -0.917 -20.204 3.576 1.00 0.00 C ATOM 1098 OE1 GLU A 67 -1.942 -20.744 4.017 1.00 0.00 O ATOM 1099 OE2 GLU A 67 0.289 -20.575 3.844 1.00 0.00 O ATOM 0 H GLU A 67 -2.004 -17.329 0.544 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.414 -19.614 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.183 -17.204 2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.827 -18.608 3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.944 -19.336 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.205 -18.314 2.818 1.00 0.00 H new ATOM 1107 N GLU A 68 -5.217 -18.247 3.100 1.00 0.00 N ATOM 1108 CA GLU A 68 -6.525 -17.749 3.489 1.00 0.00 C ATOM 1109 C GLU A 68 -6.706 -16.305 3.015 1.00 0.00 C ATOM 1110 O GLU A 68 -7.700 -15.980 2.367 1.00 0.00 O ATOM 1111 CB GLU A 68 -6.727 -17.858 5.001 1.00 0.00 C ATOM 1112 CG GLU A 68 -6.796 -19.322 5.440 1.00 0.00 C ATOM 1113 CD GLU A 68 -8.211 -19.879 5.271 1.00 0.00 C ATOM 1114 OE1 GLU A 68 -8.553 -20.386 4.192 1.00 0.00 O ATOM 1115 OE2 GLU A 68 -8.967 -19.773 6.310 1.00 0.00 O ATOM 0 H GLU A 68 -4.762 -18.838 3.796 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.284 -18.367 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -5.908 -17.358 5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.645 -17.345 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.095 -19.915 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.490 -19.408 6.483 1.00 0.00 H new ATOM 1123 N ASP A 69 -5.730 -15.477 3.357 1.00 0.00 N ATOM 1124 CA ASP A 69 -5.768 -14.076 2.974 1.00 0.00 C ATOM 1125 C ASP A 69 -4.421 -13.680 2.367 1.00 0.00 C ATOM 1126 O ASP A 69 -4.338 -13.376 1.178 1.00 0.00 O ATOM 1127 CB ASP A 69 -6.021 -13.180 4.189 1.00 0.00 C ATOM 1128 CG ASP A 69 -6.869 -13.813 5.294 1.00 0.00 C ATOM 1129 OD1 ASP A 69 -7.998 -14.266 5.052 1.00 0.00 O ATOM 1130 OD2 ASP A 69 -6.320 -13.830 6.461 1.00 0.00 O ATOM 0 H ASP A 69 -4.908 -15.750 3.895 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.576 -13.945 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.060 -12.887 4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.513 -12.267 3.852 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.400 -13.696 3.211 1.00 0.00 N ATOM 1137 CA VAL A 70 -2.061 -13.343 2.772 1.00 0.00 C ATOM 1138 C VAL A 70 -1.091 -13.478 3.947 1.00 0.00 C ATOM 1139 O VAL A 70 -0.151 -14.270 3.894 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.064 -11.942 2.157 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.766 -10.941 3.077 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.641 -11.482 1.832 1.00 0.00 C ATOM 0 H VAL A 70 -3.473 -13.948 4.197 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.723 -14.025 1.992 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.623 -11.988 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.754 -9.953 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.798 -11.255 3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.247 -10.901 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.672 -10.483 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.048 -11.461 2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.188 -12.174 1.122 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.352 -12.692 4.982 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.514 -12.714 6.169 1.00 0.00 C ATOM 1154 C TYR A 71 0.965 -12.822 5.793 1.00 0.00 C ATOM 1155 O TYR A 71 1.743 -13.462 6.499 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.923 -13.964 6.950 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.064 -14.233 8.187 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -0.158 -13.403 9.286 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.805 -15.304 8.205 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.651 -13.656 10.451 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.614 -15.557 9.369 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.497 -14.720 10.435 1.00 0.00 C ATOM 1163 OH TYR A 71 2.260 -14.959 11.534 1.00 0.00 O ATOM 0 H TYR A 71 -2.132 -12.036 5.023 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.643 -11.799 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.964 -13.863 7.258 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.869 -14.828 6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.838 -12.564 9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.879 -15.953 7.345 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.587 -13.015 11.318 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.298 -16.392 9.395 1.00 0.00 H new ATOM 0 HH TYR A 71 2.815 -15.752 11.381 1.00 0.00 H new ATOM 1173 N GLY A 72 1.309 -12.187 4.683 1.00 0.00 N ATOM 1174 CA GLY A 72 2.681 -12.204 4.205 1.00 0.00 C ATOM 1175 C GLY A 72 3.294 -10.802 4.247 1.00 0.00 C ATOM 1176 O GLY A 72 2.897 -9.972 5.063 1.00 0.00 O ATOM 0 H GLY A 72 0.661 -11.657 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.275 -12.883 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.710 -12.587 3.185 1.00 0.00 H new ATOM 1180 N GLU A 73 4.251 -10.583 3.358 1.00 0.00 N ATOM 1181 CA GLU A 73 4.922 -9.296 3.283 1.00 0.00 C ATOM 1182 C GLU A 73 4.800 -8.715 1.873 1.00 0.00 C ATOM 1183 O GLU A 73 5.185 -9.358 0.897 1.00 0.00 O ATOM 1184 CB GLU A 73 6.389 -9.418 3.701 1.00 0.00 C ATOM 1185 CG GLU A 73 7.240 -9.978 2.559 1.00 0.00 C ATOM 1186 CD GLU A 73 8.667 -10.267 3.030 1.00 0.00 C ATOM 1187 OE1 GLU A 73 8.906 -11.286 3.694 1.00 0.00 O ATOM 1188 OE2 GLU A 73 9.544 -9.388 2.682 1.00 0.00 O ATOM 0 H GLU A 73 4.578 -11.275 2.683 1.00 0.00 H new ATOM 0 HA GLU A 73 4.435 -8.613 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.769 -8.440 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.470 -10.068 4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.787 -10.893 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.263 -9.266 1.734 1.00 0.00 H new ATOM 1196 N ILE A 74 4.263 -7.506 1.810 1.00 0.00 N ATOM 1197 CA ILE A 74 4.086 -6.831 0.535 1.00 0.00 C ATOM 1198 C ILE A 74 5.107 -5.698 0.417 1.00 0.00 C ATOM 1199 O ILE A 74 5.182 -4.832 1.287 1.00 0.00 O ATOM 1200 CB ILE A 74 2.636 -6.372 0.369 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.361 -5.934 -1.071 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.289 -5.275 1.378 1.00 0.00 C ATOM 1203 CD1 ILE A 74 0.859 -5.780 -1.320 1.00 0.00 C ATOM 0 H ILE A 74 3.944 -6.976 2.621 1.00 0.00 H new ATOM 0 HA ILE A 74 4.275 -7.518 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 74 1.983 -7.220 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.865 -4.988 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.775 -6.667 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.253 -4.967 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.421 -5.657 2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.946 -4.419 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.691 -5.468 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.361 -6.734 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.453 -5.028 -0.643 1.00 0.00 H new ATOM 1215 N TYR A 75 5.867 -5.741 -0.668 1.00 0.00 N ATOM 1216 CA TYR A 75 6.881 -4.728 -0.911 1.00 0.00 C ATOM 1217 C TYR A 75 6.275 -3.498 -1.590 1.00 0.00 C ATOM 1218 O TYR A 75 5.550 -3.623 -2.576 1.00 0.00 O ATOM 1219 CB TYR A 75 7.898 -5.369 -1.858 1.00 0.00 C ATOM 1220 CG TYR A 75 8.745 -6.467 -1.211 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.169 -7.677 -0.879 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.083 -6.247 -0.958 1.00 0.00 C ATOM 1223 CE1 TYR A 75 8.966 -8.710 -0.270 1.00 0.00 C ATOM 1224 CE2 TYR A 75 10.880 -7.280 -0.349 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.283 -8.460 -0.035 1.00 0.00 C ATOM 1226 OH TYR A 75 11.036 -9.436 0.540 1.00 0.00 O ATOM 0 H TYR A 75 5.801 -6.461 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 75 7.330 -4.401 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.368 -5.789 -2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.560 -4.593 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.121 -7.849 -1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.533 -5.300 -1.217 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.529 -9.661 -0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.929 -7.121 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 75 10.690 -9.631 1.436 1.00 0.00 H new ATOM 1236 N VAL A 76 6.594 -2.338 -1.035 1.00 0.00 N ATOM 1237 CA VAL A 76 6.091 -1.087 -1.575 1.00 0.00 C ATOM 1238 C VAL A 76 7.270 -0.189 -1.955 1.00 0.00 C ATOM 1239 O VAL A 76 8.359 -0.320 -1.398 1.00 0.00 O ATOM 1240 CB VAL A 76 5.139 -0.430 -0.572 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.171 0.521 -1.278 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.380 -1.485 0.235 1.00 0.00 C ATOM 0 H VAL A 76 7.195 -2.238 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 76 5.514 -1.267 -2.482 1.00 0.00 H new ATOM 0 HB VAL A 76 5.738 0.157 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.506 0.975 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.735 1.302 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.581 -0.035 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.711 -0.992 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.798 -2.111 -0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.090 -2.105 0.782 1.00 0.00 H new ATOM 1252 N CYS A 77 7.012 0.702 -2.901 1.00 0.00 N ATOM 1253 CA CYS A 77 8.039 1.621 -3.363 1.00 0.00 C ATOM 1254 C CYS A 77 7.358 2.914 -3.816 1.00 0.00 C ATOM 1255 O CYS A 77 6.738 2.954 -4.878 1.00 0.00 O ATOM 1256 CB CYS A 77 8.891 1.005 -4.474 1.00 0.00 C ATOM 1257 SG CYS A 77 10.098 2.234 -5.092 1.00 0.00 S ATOM 0 H CYS A 77 6.107 0.807 -3.360 1.00 0.00 H new ATOM 0 HA CYS A 77 8.728 1.841 -2.547 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.415 0.126 -4.097 1.00 0.00 H new ATOM 0 HB3 CYS A 77 8.251 0.669 -5.290 1.00 0.00 H new ATOM 0 HG CYS A 77 10.715 1.752 -6.130 1.00 0.00 H new ATOM 1263 N PRO A 78 7.500 3.967 -2.967 1.00 0.00 N ATOM 1264 CA PRO A 78 6.905 5.258 -3.270 1.00 0.00 C ATOM 1265 C PRO A 78 7.698 5.984 -4.358 1.00 0.00 C ATOM 1266 O PRO A 78 7.323 7.078 -4.778 1.00 0.00 O ATOM 1267 CB PRO A 78 6.892 6.005 -1.946 1.00 0.00 C ATOM 1268 CG PRO A 78 7.896 5.291 -1.055 1.00 0.00 C ATOM 1269 CD PRO A 78 8.227 3.956 -1.701 1.00 0.00 C ATOM 0 HA PRO A 78 5.896 5.173 -3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.167 7.051 -2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.897 5.994 -1.501 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.798 5.892 -0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.482 5.140 -0.058 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.300 3.849 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.914 3.123 -1.072 1.00 0.00 H new ATOM 1277 N LEU A 79 8.778 5.347 -4.784 1.00 0.00 N ATOM 1278 CA LEU A 79 9.627 5.919 -5.816 1.00 0.00 C ATOM 1279 C LEU A 79 8.883 5.895 -7.153 1.00 0.00 C ATOM 1280 O LEU A 79 8.630 6.943 -7.745 1.00 0.00 O ATOM 1281 CB LEU A 79 10.980 5.206 -5.853 1.00 0.00 C ATOM 1282 CG LEU A 79 12.198 6.093 -6.123 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.976 6.967 -7.359 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.555 6.924 -4.889 1.00 0.00 C ATOM 0 H LEU A 79 9.085 4.440 -4.433 1.00 0.00 H new ATOM 0 HA LEU A 79 9.849 6.962 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.128 4.700 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.940 4.433 -6.621 1.00 0.00 H new ATOM 0 HG LEU A 79 13.051 5.448 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.856 7.587 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.807 6.332 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.107 7.606 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.424 7.545 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.711 7.561 -4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.785 6.259 -4.057 1.00 0.00 H new ATOM 1296 N ILE A 80 8.553 4.688 -7.589 1.00 0.00 N ATOM 1297 CA ILE A 80 7.843 4.515 -8.845 1.00 0.00 C ATOM 1298 C ILE A 80 6.422 5.064 -8.703 1.00 0.00 C ATOM 1299 O ILE A 80 5.903 5.697 -9.621 1.00 0.00 O ATOM 1300 CB ILE A 80 7.895 3.052 -9.292 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.340 2.591 -9.493 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.044 2.831 -10.543 1.00 0.00 C ATOM 1303 CD1 ILE A 80 9.762 1.612 -8.395 1.00 0.00 C ATOM 0 H ILE A 80 8.764 3.821 -7.095 1.00 0.00 H new ATOM 0 HA ILE A 80 8.327 5.085 -9.638 1.00 0.00 H new ATOM 0 HB ILE A 80 7.468 2.437 -8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.441 2.115 -10.468 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.005 3.455 -9.490 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.098 1.784 -10.840 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.008 3.095 -10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.418 3.457 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.793 1.300 -8.562 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.683 2.099 -7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.111 0.738 -8.417 1.00 0.00 H new ATOM 1315 N VAL A 81 5.834 4.802 -7.545 1.00 0.00 N ATOM 1316 CA VAL A 81 4.483 5.263 -7.271 1.00 0.00 C ATOM 1317 C VAL A 81 4.400 6.769 -7.530 1.00 0.00 C ATOM 1318 O VAL A 81 3.496 7.234 -8.223 1.00 0.00 O ATOM 1319 CB VAL A 81 4.078 4.878 -5.847 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.659 5.355 -5.533 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.210 3.370 -5.628 1.00 0.00 C ATOM 0 H VAL A 81 6.268 4.277 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 81 3.771 4.779 -7.939 1.00 0.00 H new ATOM 0 HB VAL A 81 4.760 5.377 -5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.396 5.069 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.610 6.440 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.958 4.897 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.916 3.123 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.564 2.843 -6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.245 3.068 -5.790 1.00 0.00 H new ATOM 1331 N GLU A 82 5.356 7.488 -6.961 1.00 0.00 N ATOM 1332 CA GLU A 82 5.402 8.932 -7.121 1.00 0.00 C ATOM 1333 C GLU A 82 5.659 9.295 -8.585 1.00 0.00 C ATOM 1334 O GLU A 82 4.988 10.164 -9.140 1.00 0.00 O ATOM 1335 CB GLU A 82 6.461 9.552 -6.208 1.00 0.00 C ATOM 1336 CG GLU A 82 5.862 9.935 -4.854 1.00 0.00 C ATOM 1337 CD GLU A 82 6.850 10.765 -4.032 1.00 0.00 C ATOM 1338 OE1 GLU A 82 7.014 11.967 -4.289 1.00 0.00 O ATOM 1339 OE2 GLU A 82 7.460 10.119 -3.096 1.00 0.00 O ATOM 0 H GLU A 82 6.105 7.098 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 82 4.435 9.341 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.278 8.846 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.885 10.436 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.944 10.502 -5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.593 9.034 -4.303 1.00 0.00 H new ATOM 1347 N GLU A 83 6.631 8.611 -9.169 1.00 0.00 N ATOM 1348 CA GLU A 83 6.985 8.851 -10.558 1.00 0.00 C ATOM 1349 C GLU A 83 5.784 8.579 -11.466 1.00 0.00 C ATOM 1350 O GLU A 83 5.552 9.310 -12.429 1.00 0.00 O ATOM 1351 CB GLU A 83 8.189 8.001 -10.972 1.00 0.00 C ATOM 1352 CG GLU A 83 8.649 8.356 -12.387 1.00 0.00 C ATOM 1353 CD GLU A 83 9.953 9.157 -12.355 1.00 0.00 C ATOM 1354 OE1 GLU A 83 10.803 8.922 -11.484 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.066 10.050 -13.278 1.00 0.00 O ATOM 0 H GLU A 83 7.185 7.890 -8.706 1.00 0.00 H new ATOM 0 HA GLU A 83 7.267 9.898 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.008 8.157 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.926 6.944 -10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.792 7.444 -12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.875 8.935 -12.891 1.00 0.00 H new ATOM 1363 N ASN A 84 5.053 7.528 -11.128 1.00 0.00 N ATOM 1364 CA ASN A 84 3.882 7.151 -11.901 1.00 0.00 C ATOM 1365 C ASN A 84 2.751 8.143 -11.622 1.00 0.00 C ATOM 1366 O ASN A 84 2.039 8.552 -12.538 1.00 0.00 O ATOM 1367 CB ASN A 84 3.392 5.754 -11.514 1.00 0.00 C ATOM 1368 CG ASN A 84 3.650 4.751 -12.639 1.00 0.00 C ATOM 1369 OD1 ASN A 84 2.819 4.520 -13.503 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.844 4.169 -12.582 1.00 0.00 N ATOM 0 H ASN A 84 5.249 6.925 -10.329 1.00 0.00 H new ATOM 0 HA ASN A 84 4.158 7.157 -12.955 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.898 5.426 -10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.326 5.788 -11.290 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.112 3.484 -13.288 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.493 4.408 -11.832 1.00 0.00 H new ATOM 1377 N ALA A 85 2.621 8.501 -10.353 1.00 0.00 N ATOM 1378 CA ALA A 85 1.589 9.438 -9.942 1.00 0.00 C ATOM 1379 C ALA A 85 1.723 10.727 -10.754 1.00 0.00 C ATOM 1380 O ALA A 85 0.742 11.439 -10.962 1.00 0.00 O ATOM 1381 CB ALA A 85 1.693 9.684 -8.435 1.00 0.00 C ATOM 0 H ALA A 85 3.213 8.159 -9.596 1.00 0.00 H new ATOM 0 HA ALA A 85 0.598 9.027 -10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.919 10.387 -8.127 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.561 8.742 -7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.674 10.099 -8.201 1.00 0.00 H new ATOM 1387 N ARG A 86 2.947 10.989 -11.191 1.00 0.00 N ATOM 1388 CA ARG A 86 3.222 12.181 -11.975 1.00 0.00 C ATOM 1389 C ARG A 86 2.599 12.055 -13.367 1.00 0.00 C ATOM 1390 O ARG A 86 1.853 12.933 -13.798 1.00 0.00 O ATOM 1391 CB ARG A 86 4.728 12.411 -12.117 1.00 0.00 C ATOM 1392 CG ARG A 86 5.348 12.821 -10.780 1.00 0.00 C ATOM 1393 CD ARG A 86 6.536 13.762 -10.993 1.00 0.00 C ATOM 1394 NE ARG A 86 7.660 13.365 -10.116 1.00 0.00 N ATOM 1395 CZ ARG A 86 8.934 13.779 -10.283 1.00 0.00 C ATOM 1396 NH1 ARG A 86 9.256 14.609 -11.297 1.00 0.00 N ATOM 1397 NH2 ARG A 86 9.859 13.361 -9.439 1.00 0.00 N ATOM 0 H ARG A 86 3.759 10.396 -11.017 1.00 0.00 H new ATOM 0 HA ARG A 86 2.784 13.031 -11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.206 11.501 -12.480 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.913 13.186 -12.861 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.597 13.312 -10.162 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.675 11.933 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.850 13.734 -12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.241 14.789 -10.777 1.00 0.00 H new ATOM 0 HE ARG A 86 7.459 12.739 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.535 14.928 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.221 14.918 -11.417 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.606 12.735 -8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.826 13.664 -9.551 1.00 0.00 H new ATOM 1410 N GLU A 87 2.928 10.957 -14.031 1.00 0.00 N ATOM 1411 CA GLU A 87 2.410 10.706 -15.365 1.00 0.00 C ATOM 1412 C GLU A 87 0.928 10.332 -15.297 1.00 0.00 C ATOM 1413 O GLU A 87 0.176 10.585 -16.238 1.00 0.00 O ATOM 1414 CB GLU A 87 3.218 9.615 -16.071 1.00 0.00 C ATOM 1415 CG GLU A 87 3.147 8.295 -15.301 1.00 0.00 C ATOM 1416 CD GLU A 87 3.162 7.101 -16.258 1.00 0.00 C ATOM 1417 OE1 GLU A 87 2.094 6.583 -16.619 1.00 0.00 O ATOM 1418 OE2 GLU A 87 4.335 6.713 -16.628 1.00 0.00 O ATOM 0 H GLU A 87 3.547 10.231 -13.670 1.00 0.00 H new ATOM 0 HA GLU A 87 2.508 11.621 -15.949 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.836 9.471 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.257 9.930 -16.164 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.990 8.225 -14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.240 8.270 -14.697 1.00 0.00 H new ATOM 1426 N PHE A 88 0.551 9.736 -14.175 1.00 0.00 N ATOM 1427 CA PHE A 88 -0.828 9.326 -13.972 1.00 0.00 C ATOM 1428 C PHE A 88 -1.565 10.311 -13.063 1.00 0.00 C ATOM 1429 O PHE A 88 -2.686 10.043 -12.632 1.00 0.00 O ATOM 1430 CB PHE A 88 -0.791 7.954 -13.295 1.00 0.00 C ATOM 1431 CG PHE A 88 -1.879 6.993 -13.777 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.143 6.876 -15.106 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -2.582 6.255 -12.876 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.153 5.983 -15.553 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -3.591 5.362 -13.323 1.00 0.00 C ATOM 1436 CZ PHE A 88 -3.856 5.245 -14.652 1.00 0.00 C ATOM 0 H PHE A 88 1.177 9.527 -13.397 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.352 9.294 -14.927 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.184 7.500 -13.470 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.891 8.089 -12.218 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.585 7.462 -15.821 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.372 6.348 -11.821 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.363 5.890 -16.608 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.148 4.775 -12.608 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.624 4.566 -14.992 1.00 0.00 H new ATOM 1446 N ASN A 89 -0.907 11.430 -12.800 1.00 0.00 N ATOM 1447 CA ASN A 89 -1.486 12.456 -11.950 1.00 0.00 C ATOM 1448 C ASN A 89 -2.213 11.793 -10.779 1.00 0.00 C ATOM 1449 O ASN A 89 -3.194 12.330 -10.267 1.00 0.00 O ATOM 1450 CB ASN A 89 -2.503 13.300 -12.721 1.00 0.00 C ATOM 1451 CG ASN A 89 -3.170 14.328 -11.804 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -2.328 14.942 -10.978 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -4.369 14.549 -11.845 1.00 0.00 N flip ATOM 0 H ASN A 89 0.022 11.649 -13.161 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.678 13.097 -11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.006 13.811 -13.546 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.262 12.651 -13.159 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.959 14.041 -12.504 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.782 15.242 -11.220 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.705 10.633 -10.389 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.294 9.890 -9.288 1.00 0.00 C ATOM 1462 C ASN A 90 -1.712 10.397 -7.967 1.00 0.00 C ATOM 1463 O ASN A 90 -0.707 11.107 -7.959 1.00 0.00 O ATOM 1464 CB ASN A 90 -1.980 8.397 -9.400 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.076 7.555 -8.745 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -2.674 6.888 -7.667 1.00 0.00 O flip ATOM 1467 ND2 ASN A 90 -4.212 7.514 -9.188 1.00 0.00 N flip ATOM 0 H ASN A 90 -0.892 10.189 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.374 10.035 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.882 8.120 -10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.022 8.187 -8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.454 8.051 -10.020 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.919 6.943 -8.726 1.00 0.00 H new ATOM 1474 N THR A 91 -2.368 10.014 -6.881 1.00 0.00 N ATOM 1475 CA THR A 91 -1.928 10.420 -5.558 1.00 0.00 C ATOM 1476 C THR A 91 -1.032 9.345 -4.939 1.00 0.00 C ATOM 1477 O THR A 91 -1.526 8.370 -4.375 1.00 0.00 O ATOM 1478 CB THR A 91 -3.171 10.731 -4.721 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.079 9.682 -5.046 1.00 0.00 O ATOM 1480 CG2 THR A 91 -3.887 12.001 -5.186 1.00 0.00 C ATOM 0 H THR A 91 -3.202 9.426 -6.891 1.00 0.00 H new ATOM 0 HA THR A 91 -1.316 11.321 -5.605 1.00 0.00 H new ATOM 0 HB THR A 91 -2.887 10.837 -3.674 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.948 9.861 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.761 12.176 -4.559 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.209 12.851 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.202 11.882 -6.223 1.00 0.00 H new ATOM 1488 N PHE A 92 0.269 9.559 -5.066 1.00 0.00 N ATOM 1489 CA PHE A 92 1.238 8.620 -4.527 1.00 0.00 C ATOM 1490 C PHE A 92 0.912 8.270 -3.074 1.00 0.00 C ATOM 1491 O PHE A 92 1.071 7.124 -2.657 1.00 0.00 O ATOM 1492 CB PHE A 92 2.604 9.307 -4.580 1.00 0.00 C ATOM 1493 CG PHE A 92 3.303 9.407 -3.223 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.674 8.276 -2.564 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.554 10.626 -2.675 1.00 0.00 C ATOM 1496 CE1 PHE A 92 4.323 8.369 -1.304 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.202 10.719 -1.415 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.573 9.588 -0.756 1.00 0.00 C ATOM 0 H PHE A 92 0.675 10.369 -5.534 1.00 0.00 H new ATOM 0 HA PHE A 92 1.224 7.697 -5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.248 8.760 -5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.479 10.310 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.475 7.308 -2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.260 11.524 -3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.618 7.471 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.400 11.687 -0.980 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.066 9.658 0.202 1.00 0.00 H new ATOM 1508 N GLU A 93 0.462 9.279 -2.342 1.00 0.00 N ATOM 1509 CA GLU A 93 0.113 9.093 -0.944 1.00 0.00 C ATOM 1510 C GLU A 93 -0.936 7.988 -0.802 1.00 0.00 C ATOM 1511 O GLU A 93 -0.768 7.066 -0.006 1.00 0.00 O ATOM 1512 CB GLU A 93 -0.382 10.401 -0.323 1.00 0.00 C ATOM 1513 CG GLU A 93 -1.101 11.264 -1.362 1.00 0.00 C ATOM 1514 CD GLU A 93 -0.174 12.353 -1.906 1.00 0.00 C ATOM 1515 OE1 GLU A 93 0.830 12.691 -1.262 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -0.528 12.853 -3.042 1.00 0.00 O ATOM 0 H GLU A 93 0.331 10.228 -2.691 1.00 0.00 H new ATOM 0 HA GLU A 93 1.009 8.789 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.058 10.182 0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.461 10.953 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.451 10.637 -2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -1.982 11.722 -0.913 1.00 0.00 H new ATOM 1524 N LYS A 94 -1.996 8.118 -1.587 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.072 7.142 -1.559 1.00 0.00 C ATOM 1526 C LYS A 94 -2.584 5.833 -2.182 1.00 0.00 C ATOM 1527 O LYS A 94 -2.792 4.758 -1.621 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.328 7.709 -2.224 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.433 6.654 -2.299 1.00 0.00 C ATOM 1530 CD LYS A 94 -5.386 5.905 -3.632 1.00 0.00 C ATOM 1531 CE LYS A 94 -5.856 6.801 -4.781 1.00 0.00 C ATOM 1532 NZ LYS A 94 -6.382 5.982 -5.895 1.00 0.00 N ATOM 0 H LYS A 94 -2.132 8.884 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.357 6.919 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.683 8.573 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.086 8.059 -3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.322 5.947 -1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.406 7.132 -2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.369 5.563 -3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.016 5.017 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.629 7.482 -4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.027 7.415 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.696 6.605 -6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.634 5.350 -6.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.186 5.414 -5.559 1.00 0.00 H new ATOM 1545 N GLU A 95 -1.944 5.966 -3.335 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.425 4.807 -4.041 1.00 0.00 C ATOM 1547 C GLU A 95 -0.543 3.970 -3.111 1.00 0.00 C ATOM 1548 O GLU A 95 -0.343 2.779 -3.345 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.655 5.228 -5.294 1.00 0.00 C ATOM 1550 CG GLU A 95 -0.566 4.075 -6.296 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.980 4.533 -7.696 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -1.971 4.028 -8.246 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -0.233 5.447 -8.214 1.00 0.00 O ATOM 0 H GLU A 95 -1.773 6.859 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.267 4.194 -4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.149 6.081 -5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.348 5.552 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.453 3.689 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.209 3.256 -5.972 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.039 4.627 -2.077 1.00 0.00 N ATOM 1562 CA LEU A 96 0.816 3.958 -1.111 1.00 0.00 C ATOM 1563 C LEU A 96 -0.052 3.294 -0.040 1.00 0.00 C ATOM 1564 O LEU A 96 0.016 2.081 0.155 1.00 0.00 O ATOM 1565 CB LEU A 96 1.851 4.934 -0.546 1.00 0.00 C ATOM 1566 CG LEU A 96 3.193 4.325 -0.136 1.00 0.00 C ATOM 1567 CD1 LEU A 96 4.133 4.209 -1.338 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.825 5.114 1.012 1.00 0.00 C ATOM 0 H LEU A 96 -0.206 5.615 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 96 1.388 3.166 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.038 5.707 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.418 5.429 0.324 1.00 0.00 H new ATOM 0 HG LEU A 96 3.012 3.314 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.080 3.773 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.677 3.572 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.312 5.199 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.778 4.660 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.991 6.144 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.157 5.100 1.874 1.00 0.00 H new ATOM 1580 N LEU A 97 -0.848 4.118 0.625 1.00 0.00 N ATOM 1581 CA LEU A 97 -1.729 3.626 1.671 1.00 0.00 C ATOM 1582 C LEU A 97 -2.634 2.534 1.097 1.00 0.00 C ATOM 1583 O LEU A 97 -3.095 1.657 1.827 1.00 0.00 O ATOM 1584 CB LEU A 97 -2.494 4.783 2.316 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.681 5.328 1.520 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -4.970 4.589 1.883 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -3.817 6.841 1.706 1.00 0.00 C ATOM 0 H LEU A 97 -0.902 5.123 0.460 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.150 3.171 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.855 4.455 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.795 5.600 2.494 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.494 5.148 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.798 4.996 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.857 3.528 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.175 4.715 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.668 7.203 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.971 7.065 2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.908 7.333 1.360 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.863 2.623 -0.205 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.705 1.654 -0.885 1.00 0.00 C ATOM 1601 C GLU A 98 -3.020 0.287 -0.919 1.00 0.00 C ATOM 1602 O GLU A 98 -3.685 -0.746 -0.850 1.00 0.00 O ATOM 1603 CB GLU A 98 -4.055 2.128 -2.297 1.00 0.00 C ATOM 1604 CG GLU A 98 -3.004 1.663 -3.307 1.00 0.00 C ATOM 1605 CD GLU A 98 -3.361 0.289 -3.878 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.260 0.184 -4.725 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -2.666 -0.693 -3.410 1.00 0.00 O ATOM 0 H GLU A 98 -2.480 3.352 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.637 1.557 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.034 1.742 -2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.124 3.216 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.927 2.388 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.027 1.618 -2.826 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.700 0.324 -1.025 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.918 -0.900 -1.069 1.00 0.00 C ATOM 1617 C VAL A 99 -1.024 -1.616 0.279 1.00 0.00 C ATOM 1618 O VAL A 99 -0.837 -2.829 0.358 1.00 0.00 O ATOM 1619 CB VAL A 99 0.525 -0.584 -1.466 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.569 0.403 -2.634 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.320 -0.055 -0.271 1.00 0.00 C ATOM 0 H VAL A 99 -1.152 1.182 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.309 -1.577 -1.828 1.00 0.00 H new ATOM 0 HB VAL A 99 0.992 -1.512 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.606 0.611 -2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.057 -0.028 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.075 1.331 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.342 0.162 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.853 0.857 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.332 -0.806 0.519 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.323 -0.834 1.307 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.456 -1.379 2.647 1.00 0.00 C ATOM 1633 C VAL A 100 -2.770 -2.156 2.750 1.00 0.00 C ATOM 1634 O VAL A 100 -2.770 -3.342 3.074 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.342 -0.257 3.681 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.335 -0.821 5.104 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.101 0.601 3.426 1.00 0.00 C ATOM 0 H VAL A 100 -1.477 0.172 1.238 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.648 -2.080 2.856 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.218 0.383 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.253 -0.003 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.261 -1.368 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.486 -1.494 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.044 1.391 4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.791 -0.022 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.164 1.047 2.433 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.858 -1.454 2.468 1.00 0.00 N ATOM 1648 CA ILE A 101 -5.176 -2.063 2.524 1.00 0.00 C ATOM 1649 C ILE A 101 -5.227 -3.250 1.560 1.00 0.00 C ATOM 1650 O ILE A 101 -6.115 -4.095 1.656 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.261 -1.016 2.268 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.280 -0.593 0.797 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.100 0.182 3.206 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.534 0.222 0.477 1.00 0.00 C ATOM 0 H ILE A 101 -3.854 -0.470 2.200 1.00 0.00 H new ATOM 0 HA ILE A 101 -5.372 -2.455 3.522 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.229 -1.468 2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.391 -0.003 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.244 -1.477 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.884 0.911 3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.175 -0.153 4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.125 0.643 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.522 0.510 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.420 -0.380 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.554 1.118 1.098 1.00 0.00 H new ATOM 1666 N HIS A 102 -4.262 -3.275 0.652 1.00 0.00 N ATOM 1667 CA HIS A 102 -4.185 -4.344 -0.329 1.00 0.00 C ATOM 1668 C HIS A 102 -4.239 -5.698 0.382 1.00 0.00 C ATOM 1669 O HIS A 102 -4.942 -6.607 -0.059 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.944 -4.186 -1.209 1.00 0.00 C ATOM 1671 CG HIS A 102 -3.001 -4.970 -2.499 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -2.502 -4.484 -3.695 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.502 -6.210 -2.766 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.700 -5.399 -4.633 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -3.321 -6.467 -4.055 1.00 0.00 N ATOM 0 H HIS A 102 -3.527 -2.572 0.575 1.00 0.00 H new ATOM 0 HA HIS A 102 -5.043 -4.290 -0.999 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.810 -3.130 -1.443 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.067 -4.501 -0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.967 -6.871 -2.050 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.419 -5.314 -5.672 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.600 -7.323 -4.535 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.489 -5.789 1.469 1.00 0.00 N ATOM 1684 CA GLY A 103 -3.442 -7.017 2.246 1.00 0.00 C ATOM 1685 C GLY A 103 -4.671 -7.141 3.149 1.00 0.00 C ATOM 1686 O GLY A 103 -5.343 -8.171 3.150 1.00 0.00 O ATOM 0 H GLY A 103 -2.908 -5.033 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.391 -7.875 1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.537 -7.033 2.853 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.926 -6.077 3.896 1.00 0.00 N ATOM 1691 CA ILE A 104 -6.062 -6.055 4.802 1.00 0.00 C ATOM 1692 C ILE A 104 -7.340 -6.359 4.018 1.00 0.00 C ATOM 1693 O ILE A 104 -8.092 -7.265 4.376 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.111 -4.731 5.567 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.900 -4.587 6.492 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.431 -4.584 6.326 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.748 -3.144 6.976 1.00 0.00 C ATOM 0 H ILE A 104 -4.366 -5.224 3.893 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.960 -6.832 5.560 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.063 -3.917 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.011 -5.252 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.997 -4.895 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.439 -3.634 6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.261 -4.610 5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.534 -5.403 7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.880 -3.070 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.613 -2.485 6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.643 -2.848 7.524 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.548 -5.584 2.963 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.722 -5.760 2.126 1.00 0.00 C ATOM 1711 C LEU A 105 -8.781 -7.207 1.633 1.00 0.00 C ATOM 1712 O LEU A 105 -9.862 -7.779 1.503 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.736 -4.725 0.998 1.00 0.00 C ATOM 1714 CG LEU A 105 -8.024 -5.132 -0.294 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -8.930 -6.001 -1.168 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.508 -3.904 -1.046 1.00 0.00 C ATOM 0 H LEU A 105 -6.923 -4.833 2.669 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.630 -5.583 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.773 -4.491 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.279 -3.807 1.368 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.156 -5.736 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.400 -6.277 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.206 -6.903 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.830 -5.443 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.006 -4.221 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.345 -3.254 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.804 -3.361 -0.416 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.604 -7.758 1.373 1.00 0.00 N ATOM 1729 CA HIS A 106 -7.508 -9.128 0.897 1.00 0.00 C ATOM 1730 C HIS A 106 -8.305 -10.049 1.823 1.00 0.00 C ATOM 1731 O HIS A 106 -8.948 -10.991 1.363 1.00 0.00 O ATOM 1732 CB HIS A 106 -6.045 -9.552 0.755 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.827 -10.692 -0.210 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -6.717 -11.421 -0.944 1.00 0.00 N flip ATOM 1735 CD2 HIS A 106 -4.572 -11.197 -0.504 1.00 0.00 C flip ATOM 1736 CE1 HIS A 106 -6.042 -12.321 -1.648 1.00 0.00 C flip ATOM 1737 NE2 HIS A 106 -4.712 -12.184 -1.377 1.00 0.00 N flip ATOM 0 H HIS A 106 -6.709 -7.281 1.483 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.946 -9.203 -0.098 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -5.459 -8.694 0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.664 -9.841 1.735 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -7.729 -11.295 -0.950 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.637 -10.846 -0.092 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.475 -13.043 -2.324 1.00 0.00 H new ATOM 1745 N LEU A 107 -8.236 -9.745 3.110 1.00 0.00 N ATOM 1746 CA LEU A 107 -8.943 -10.534 4.105 1.00 0.00 C ATOM 1747 C LEU A 107 -10.374 -10.010 4.242 1.00 0.00 C ATOM 1748 O LEU A 107 -11.277 -10.753 4.624 1.00 0.00 O ATOM 1749 CB LEU A 107 -8.167 -10.555 5.423 1.00 0.00 C ATOM 1750 CG LEU A 107 -9.011 -10.610 6.698 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -9.575 -12.014 6.923 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -8.214 -10.112 7.905 1.00 0.00 C ATOM 0 H LEU A 107 -7.701 -8.963 3.488 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.013 -11.574 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.500 -11.417 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.538 -9.666 5.466 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.861 -9.939 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.171 -12.025 7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.202 -12.294 6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.754 -12.725 7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.837 -10.162 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.332 -10.738 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.904 -9.081 7.736 1.00 0.00 H new ATOM 1764 N ALA A 108 -10.537 -8.735 3.922 1.00 0.00 N ATOM 1765 CA ALA A 108 -11.842 -8.103 4.005 1.00 0.00 C ATOM 1766 C ALA A 108 -12.823 -8.849 3.098 1.00 0.00 C ATOM 1767 O ALA A 108 -14.037 -8.716 3.249 1.00 0.00 O ATOM 1768 CB ALA A 108 -11.718 -6.623 3.637 1.00 0.00 C ATOM 0 H ALA A 108 -9.786 -8.122 3.604 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.229 -8.154 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.698 -6.149 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.033 -6.132 4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.335 -6.532 2.621 1.00 0.00 H new ATOM 1774 N GLY A 109 -12.261 -9.616 2.176 1.00 0.00 N ATOM 1775 CA GLY A 109 -13.071 -10.383 1.245 1.00 0.00 C ATOM 1776 C GLY A 109 -12.257 -10.788 0.015 1.00 0.00 C ATOM 1777 O GLY A 109 -11.140 -10.311 -0.179 1.00 0.00 O ATOM 0 H GLY A 109 -11.254 -9.723 2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.455 -11.274 1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.934 -9.793 0.936 1.00 0.00 H new ATOM 1781 N TYR A 110 -12.848 -11.665 -0.784 1.00 0.00 N ATOM 1782 CA TYR A 110 -12.191 -12.140 -1.990 1.00 0.00 C ATOM 1783 C TYR A 110 -10.880 -12.854 -1.655 1.00 0.00 C ATOM 1784 O TYR A 110 -10.148 -12.430 -0.763 1.00 0.00 O ATOM 1785 CB TYR A 110 -11.881 -10.893 -2.820 1.00 0.00 C ATOM 1786 CG TYR A 110 -10.388 -10.586 -2.948 1.00 0.00 C ATOM 1787 CD1 TYR A 110 -9.577 -11.406 -3.707 1.00 0.00 C ATOM 1788 CD2 TYR A 110 -9.851 -9.489 -2.304 1.00 0.00 C ATOM 1789 CE1 TYR A 110 -8.172 -11.117 -3.827 1.00 0.00 C ATOM 1790 CE2 TYR A 110 -8.445 -9.200 -2.425 1.00 0.00 C ATOM 1791 CZ TYR A 110 -7.675 -10.028 -3.180 1.00 0.00 C ATOM 1792 OH TYR A 110 -6.348 -9.756 -3.294 1.00 0.00 O ATOM 0 H TYR A 110 -13.774 -12.059 -0.620 1.00 0.00 H new ATOM 0 HA TYR A 110 -12.828 -12.848 -2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -12.302 -11.019 -3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -12.380 -10.036 -2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.997 -12.264 -4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -10.485 -8.848 -1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.527 -11.750 -4.417 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.012 -8.345 -1.927 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.189 -9.236 -4.110 1.00 0.00 H new ATOM 1802 N ASP A 111 -10.624 -13.928 -2.389 1.00 0.00 N ATOM 1803 CA ASP A 111 -9.414 -14.705 -2.181 1.00 0.00 C ATOM 1804 C ASP A 111 -8.970 -15.315 -3.512 1.00 0.00 C ATOM 1805 O ASP A 111 -9.047 -16.529 -3.699 1.00 0.00 O ATOM 1806 CB ASP A 111 -9.657 -15.848 -1.194 1.00 0.00 C ATOM 1807 CG ASP A 111 -8.409 -16.348 -0.463 1.00 0.00 C ATOM 1808 OD1 ASP A 111 -7.548 -15.555 -0.054 1.00 0.00 O ATOM 1809 OD2 ASP A 111 -8.338 -17.628 -0.318 1.00 0.00 O ATOM 0 H ASP A 111 -11.234 -14.278 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.650 -14.039 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.386 -15.520 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.104 -16.684 -1.732 1.00 0.00 H new ATOM 1815 N HIS A 112 -8.516 -14.446 -4.403 1.00 0.00 N ATOM 1816 CA HIS A 112 -8.060 -14.884 -5.711 1.00 0.00 C ATOM 1817 C HIS A 112 -7.546 -13.682 -6.505 1.00 0.00 C ATOM 1818 O HIS A 112 -8.118 -12.595 -6.432 1.00 0.00 O ATOM 1819 CB HIS A 112 -9.164 -15.650 -6.443 1.00 0.00 C ATOM 1820 CG HIS A 112 -8.784 -16.093 -7.835 1.00 0.00 C ATOM 1821 ND1 HIS A 112 -9.256 -15.467 -8.976 1.00 0.00 N ATOM 1822 CD2 HIS A 112 -7.974 -17.106 -8.258 1.00 0.00 C ATOM 1823 CE1 HIS A 112 -8.746 -16.084 -10.032 1.00 0.00 C ATOM 1824 NE2 HIS A 112 -7.953 -17.099 -9.585 1.00 0.00 N ATOM 0 H HIS A 112 -8.454 -13.440 -4.245 1.00 0.00 H new ATOM 0 HA HIS A 112 -7.230 -15.581 -5.596 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -9.435 -16.527 -5.855 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -10.051 -15.020 -6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -7.441 -17.796 -7.621 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -8.927 -15.828 -11.065 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -7.429 -17.747 -10.174 1.00 0.00 H new ATOM 1832 N GLU A 113 -6.472 -13.917 -7.244 1.00 0.00 N ATOM 1833 CA GLU A 113 -5.874 -12.866 -8.050 1.00 0.00 C ATOM 1834 C GLU A 113 -6.962 -11.968 -8.643 1.00 0.00 C ATOM 1835 O GLU A 113 -7.750 -12.409 -9.478 1.00 0.00 O ATOM 1836 CB GLU A 113 -4.991 -13.456 -9.151 1.00 0.00 C ATOM 1837 CG GLU A 113 -3.520 -13.100 -8.924 1.00 0.00 C ATOM 1838 CD GLU A 113 -2.730 -13.170 -10.232 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -3.284 -12.893 -11.306 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -1.497 -13.526 -10.106 1.00 0.00 O ATOM 0 H GLU A 113 -6.000 -14.820 -7.302 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.239 -12.258 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.107 -14.540 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.314 -13.080 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.446 -12.097 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.085 -13.784 -8.195 1.00 0.00 H new ATOM 1848 N PHE A 114 -6.971 -10.724 -8.187 1.00 0.00 N ATOM 1849 CA PHE A 114 -7.949 -9.760 -8.661 1.00 0.00 C ATOM 1850 C PHE A 114 -7.262 -8.550 -9.299 1.00 0.00 C ATOM 1851 O PHE A 114 -7.798 -7.444 -9.276 1.00 0.00 O ATOM 1852 CB PHE A 114 -8.745 -9.294 -7.441 1.00 0.00 C ATOM 1853 CG PHE A 114 -8.044 -8.214 -6.614 1.00 0.00 C ATOM 1854 CD1 PHE A 114 -7.077 -8.561 -5.723 1.00 0.00 C ATOM 1855 CD2 PHE A 114 -8.386 -6.907 -6.771 1.00 0.00 C ATOM 1856 CE1 PHE A 114 -6.425 -7.559 -4.956 1.00 0.00 C ATOM 1857 CE2 PHE A 114 -7.735 -5.905 -6.005 1.00 0.00 C ATOM 1858 CZ PHE A 114 -6.768 -6.252 -5.113 1.00 0.00 C ATOM 0 H PHE A 114 -6.316 -10.362 -7.494 1.00 0.00 H new ATOM 0 HA PHE A 114 -8.589 -10.219 -9.414 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.710 -8.912 -7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -8.946 -10.153 -6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -6.805 -9.599 -5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.154 -6.631 -7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -5.657 -7.835 -4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.007 -4.867 -6.130 1.00 0.00 H new ATOM 0 HZ PHE A 114 -6.273 -5.490 -4.530 1.00 0.00 H new ATOM 1868 N GLU A 115 -6.085 -8.803 -9.853 1.00 0.00 N ATOM 1869 CA GLU A 115 -5.319 -7.748 -10.496 1.00 0.00 C ATOM 1870 C GLU A 115 -6.252 -6.805 -11.258 1.00 0.00 C ATOM 1871 O GLU A 115 -6.215 -5.592 -11.055 1.00 0.00 O ATOM 1872 CB GLU A 115 -4.253 -8.334 -11.424 1.00 0.00 C ATOM 1873 CG GLU A 115 -2.879 -7.726 -11.133 1.00 0.00 C ATOM 1874 CD GLU A 115 -1.820 -8.284 -12.085 1.00 0.00 C ATOM 1875 OE1 GLU A 115 -2.159 -8.766 -13.177 1.00 0.00 O ATOM 1876 OE2 GLU A 115 -0.606 -8.204 -11.658 1.00 0.00 O ATOM 0 H GLU A 115 -5.643 -9.722 -9.870 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.806 -7.174 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.210 -9.416 -11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.526 -8.145 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.928 -6.642 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.594 -7.938 -10.102 1.00 0.00 H new ATOM 1884 N ASP A 116 -7.066 -7.397 -12.120 1.00 0.00 N ATOM 1885 CA ASP A 116 -8.006 -6.624 -12.914 1.00 0.00 C ATOM 1886 C ASP A 116 -8.713 -7.551 -13.905 1.00 0.00 C ATOM 1887 O ASP A 116 -8.336 -7.619 -15.073 1.00 0.00 O ATOM 1888 CB ASP A 116 -7.287 -5.536 -13.714 1.00 0.00 C ATOM 1889 CG ASP A 116 -6.180 -6.040 -14.641 1.00 0.00 C ATOM 1890 OD1 ASP A 116 -5.902 -7.247 -14.708 1.00 0.00 O ATOM 1891 OD2 ASP A 116 -5.581 -5.124 -15.325 1.00 0.00 O ATOM 0 H ASP A 116 -7.094 -8.403 -12.286 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.720 -6.159 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.024 -4.999 -14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.857 -4.817 -13.016 1.00 0.00 H new ATOM 1897 N LYS A 117 -9.725 -8.241 -13.401 1.00 0.00 N ATOM 1898 CA LYS A 117 -10.489 -9.161 -14.227 1.00 0.00 C ATOM 1899 C LYS A 117 -11.657 -9.721 -13.414 1.00 0.00 C ATOM 1900 O LYS A 117 -12.765 -9.863 -13.929 1.00 0.00 O ATOM 1901 CB LYS A 117 -9.575 -10.239 -14.813 1.00 0.00 C ATOM 1902 CG LYS A 117 -8.604 -10.769 -13.756 1.00 0.00 C ATOM 1903 CD LYS A 117 -7.157 -10.439 -14.125 1.00 0.00 C ATOM 1904 CE LYS A 117 -6.534 -11.561 -14.958 1.00 0.00 C ATOM 1905 NZ LYS A 117 -5.963 -11.020 -16.212 1.00 0.00 N ATOM 0 H LYS A 117 -10.034 -8.182 -12.431 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.918 -8.639 -15.082 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.178 -11.060 -15.202 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.015 -9.829 -15.653 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.844 -10.333 -12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.721 -11.848 -13.658 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.125 -9.505 -14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.572 -10.287 -13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.754 -12.060 -14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.289 -12.312 -15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.544 -11.795 -16.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.715 -10.565 -16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.228 -10.320 -15.985 1.00 0.00 H new ATOM 1918 N ASN A 118 -11.370 -10.023 -12.156 1.00 0.00 N ATOM 1919 CA ASN A 118 -12.383 -10.565 -11.266 1.00 0.00 C ATOM 1920 C ASN A 118 -13.683 -9.776 -11.441 1.00 0.00 C ATOM 1921 O ASN A 118 -14.707 -10.338 -11.826 1.00 0.00 O ATOM 1922 CB ASN A 118 -11.952 -10.447 -9.803 1.00 0.00 C ATOM 1923 CG ASN A 118 -11.312 -11.748 -9.314 1.00 0.00 C ATOM 1924 OD1 ASN A 118 -10.462 -12.335 -9.963 1.00 0.00 O ATOM 1925 ND2 ASN A 118 -11.768 -12.165 -8.136 1.00 0.00 N ATOM 0 H ASN A 118 -10.450 -9.903 -11.732 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.524 -11.616 -11.516 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.244 -9.626 -9.694 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -12.816 -10.207 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.405 -13.024 -7.724 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.481 -11.625 -7.645 1.00 0.00 H new ATOM 1932 N SER A 119 -13.598 -8.486 -11.149 1.00 0.00 N ATOM 1933 CA SER A 119 -14.755 -7.615 -11.269 1.00 0.00 C ATOM 1934 C SER A 119 -14.385 -6.193 -10.842 1.00 0.00 C ATOM 1935 O SER A 119 -13.411 -5.991 -10.118 1.00 0.00 O ATOM 1936 CB SER A 119 -15.924 -8.133 -10.429 1.00 0.00 C ATOM 1937 OG SER A 119 -15.525 -8.457 -9.100 1.00 0.00 O ATOM 0 H SER A 119 -12.747 -8.024 -10.830 1.00 0.00 H new ATOM 0 HA SER A 119 -15.069 -7.605 -12.313 1.00 0.00 H new ATOM 0 HB2 SER A 119 -16.710 -7.378 -10.398 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.349 -9.016 -10.905 1.00 0.00 H new ATOM 0 HG SER A 119 -16.300 -8.782 -8.596 1.00 0.00 H new ATOM 1943 N LYS A 120 -15.181 -5.243 -11.310 1.00 0.00 N ATOM 1944 CA LYS A 120 -14.950 -3.845 -10.986 1.00 0.00 C ATOM 1945 C LYS A 120 -15.441 -3.567 -9.564 1.00 0.00 C ATOM 1946 O LYS A 120 -15.021 -2.596 -8.937 1.00 0.00 O ATOM 1947 CB LYS A 120 -15.582 -2.938 -12.044 1.00 0.00 C ATOM 1948 CG LYS A 120 -17.094 -3.157 -12.120 1.00 0.00 C ATOM 1949 CD LYS A 120 -17.808 -1.890 -12.596 1.00 0.00 C ATOM 1950 CE LYS A 120 -18.817 -1.405 -11.553 1.00 0.00 C ATOM 1951 NZ LYS A 120 -19.914 -0.653 -12.203 1.00 0.00 N ATOM 0 H LYS A 120 -15.987 -5.414 -11.911 1.00 0.00 H new ATOM 0 HA LYS A 120 -13.883 -3.621 -11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -15.373 -1.895 -11.806 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.132 -3.139 -13.016 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.312 -3.979 -12.801 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.473 -3.446 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.075 -1.107 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.320 -2.089 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -19.225 -2.257 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -18.316 -0.770 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.590 -0.331 -11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.522 0.171 -12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.402 -1.270 -12.883 1.00 0.00 H new ATOM 1964 N GLU A 121 -16.324 -4.438 -9.097 1.00 0.00 N ATOM 1965 CA GLU A 121 -16.878 -4.298 -7.761 1.00 0.00 C ATOM 1966 C GLU A 121 -15.783 -4.497 -6.710 1.00 0.00 C ATOM 1967 O GLU A 121 -15.639 -3.684 -5.797 1.00 0.00 O ATOM 1968 CB GLU A 121 -18.033 -5.277 -7.541 1.00 0.00 C ATOM 1969 CG GLU A 121 -19.058 -4.703 -6.560 1.00 0.00 C ATOM 1970 CD GLU A 121 -20.035 -3.767 -7.274 1.00 0.00 C ATOM 1971 OE1 GLU A 121 -20.553 -4.112 -8.346 1.00 0.00 O ATOM 1972 OE2 GLU A 121 -20.251 -2.645 -6.675 1.00 0.00 O ATOM 0 H GLU A 121 -16.669 -5.243 -9.620 1.00 0.00 H new ATOM 0 HA GLU A 121 -17.276 -3.289 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -18.517 -5.494 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -17.646 -6.221 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -19.608 -5.516 -6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -18.544 -4.161 -5.766 1.00 0.00 H new ATOM 1980 N MET A 122 -15.040 -5.582 -6.873 1.00 0.00 N ATOM 1981 CA MET A 122 -13.964 -5.897 -5.950 1.00 0.00 C ATOM 1982 C MET A 122 -12.945 -4.757 -5.886 1.00 0.00 C ATOM 1983 O MET A 122 -12.319 -4.537 -4.850 1.00 0.00 O ATOM 1984 CB MET A 122 -13.265 -7.182 -6.399 1.00 0.00 C ATOM 1985 CG MET A 122 -13.101 -8.155 -5.230 1.00 0.00 C ATOM 1986 SD MET A 122 -11.409 -8.715 -5.135 1.00 0.00 S ATOM 1987 CE MET A 122 -10.746 -7.509 -3.998 1.00 0.00 C ATOM 0 H MET A 122 -15.162 -6.254 -7.631 1.00 0.00 H new ATOM 0 HA MET A 122 -14.391 -6.034 -4.957 1.00 0.00 H new ATOM 0 HB2 MET A 122 -13.842 -7.656 -7.193 1.00 0.00 H new ATOM 0 HB3 MET A 122 -12.287 -6.941 -6.816 1.00 0.00 H new ATOM 0 HG2 MET A 122 -13.384 -7.667 -4.297 1.00 0.00 H new ATOM 0 HG3 MET A 122 -13.768 -9.007 -5.359 1.00 0.00 H new ATOM 0 HE1 MET A 122 -9.664 -7.624 -3.936 1.00 0.00 H new ATOM 0 HE2 MET A 122 -10.985 -6.506 -4.352 1.00 0.00 H new ATOM 0 HE3 MET A 122 -11.184 -7.660 -3.011 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.810 -4.064 -7.007 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.877 -2.952 -7.091 1.00 0.00 C ATOM 1999 C PHE A 123 -12.327 -1.791 -6.203 1.00 0.00 C ATOM 2000 O PHE A 123 -11.570 -1.327 -5.351 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.865 -2.489 -8.549 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.903 -1.332 -8.826 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.325 -0.047 -8.682 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -9.625 -1.588 -9.216 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -10.432 1.027 -8.939 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -8.732 -0.514 -9.473 1.00 0.00 C ATOM 2007 CZ PHE A 123 -9.154 0.770 -9.329 1.00 0.00 C ATOM 0 H PHE A 123 -13.330 -4.250 -7.864 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.889 -3.268 -6.756 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.596 -3.332 -9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.873 -2.186 -8.832 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -12.339 0.157 -8.372 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.289 -2.608 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.767 2.047 -8.825 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.718 -0.718 -9.783 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.475 1.587 -9.524 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.557 -1.354 -6.432 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.116 -0.255 -5.663 1.00 0.00 C ATOM 2019 C GLU A 124 -13.907 -0.494 -4.166 1.00 0.00 C ATOM 2020 O GLU A 124 -13.658 0.446 -3.413 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.599 -0.060 -5.985 1.00 0.00 C ATOM 2022 CG GLU A 124 -15.799 0.276 -7.465 1.00 0.00 C ATOM 2023 CD GLU A 124 -16.400 1.673 -7.633 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -15.693 2.607 -8.039 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -17.650 1.769 -7.327 1.00 0.00 O ATOM 0 H GLU A 124 -14.182 -1.741 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.594 0.660 -5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.151 -0.966 -5.736 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.007 0.741 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.843 0.222 -7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.455 -0.464 -7.924 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.017 -1.757 -3.780 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.843 -2.131 -2.387 1.00 0.00 C ATOM 2035 C LYS A 125 -12.512 -1.574 -1.876 1.00 0.00 C ATOM 2036 O LYS A 125 -12.436 -1.065 -0.759 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.981 -3.645 -2.218 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.814 -3.985 -0.980 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.616 -5.270 -1.194 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.235 -5.755 0.118 1.00 0.00 C ATOM 2041 NZ LYS A 125 -15.452 -6.879 0.677 1.00 0.00 N ATOM 0 H LYS A 125 -14.224 -2.534 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.630 -1.692 -1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.450 -4.072 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.993 -4.096 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.158 -4.101 -0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.493 -3.162 -0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.402 -5.094 -1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.967 -6.045 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.269 -4.935 0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.264 -6.071 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.886 -7.196 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.441 -7.666 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.477 -6.566 0.859 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.496 -1.690 -2.719 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.173 -1.204 -2.366 1.00 0.00 C ATOM 2056 C GLN A 126 -10.240 0.268 -1.955 1.00 0.00 C ATOM 2057 O GLN A 126 -9.631 0.668 -0.964 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.189 -1.407 -3.520 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.844 -0.744 -3.217 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.720 -1.385 -4.034 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.079 -2.336 -3.617 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.519 -0.814 -5.218 1.00 0.00 N ATOM 0 H GLN A 126 -11.562 -2.113 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.810 -1.782 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.042 -2.473 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.606 -0.989 -4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.901 0.321 -3.443 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.622 -0.833 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.092 -0.021 -5.505 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.792 -1.170 -5.839 1.00 0.00 H new ATOM 2071 N LYS A 127 -10.986 1.035 -2.737 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.140 2.454 -2.467 1.00 0.00 C ATOM 2073 C LYS A 127 -11.954 2.639 -1.184 1.00 0.00 C ATOM 2074 O LYS A 127 -11.894 3.693 -0.554 1.00 0.00 O ATOM 2075 CB LYS A 127 -11.735 3.169 -3.681 1.00 0.00 C ATOM 2076 CG LYS A 127 -10.645 3.870 -4.494 1.00 0.00 C ATOM 2077 CD LYS A 127 -11.252 4.693 -5.632 1.00 0.00 C ATOM 2078 CE LYS A 127 -10.867 4.112 -6.994 1.00 0.00 C ATOM 2079 NZ LYS A 127 -9.976 5.043 -7.722 1.00 0.00 N ATOM 0 H LYS A 127 -11.490 0.700 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.168 2.917 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.257 2.449 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.474 3.899 -3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.061 4.520 -3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.958 3.129 -4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.337 4.711 -5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.909 5.725 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.368 3.153 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.765 3.924 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.724 4.633 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.465 5.949 -7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.111 5.202 -7.166 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.696 1.598 -0.837 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.521 1.632 0.358 1.00 0.00 C ATOM 2094 C LYS A 128 -12.639 1.931 1.573 1.00 0.00 C ATOM 2095 O LYS A 128 -12.855 2.919 2.273 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.330 0.340 0.489 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.628 0.581 1.261 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.271 -0.743 1.680 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.771 -0.570 1.927 1.00 0.00 C ATOM 2100 NZ LYS A 128 -18.552 -1.363 0.952 1.00 0.00 N ATOM 0 H LYS A 128 -12.743 0.725 -1.363 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.255 2.435 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.560 -0.051 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.734 -0.416 1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.423 1.185 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.324 1.147 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.111 -1.491 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.790 -1.115 2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.017 -0.885 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.040 0.483 1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.568 -1.234 1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.330 -1.044 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.308 -2.369 1.048 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.664 1.059 1.785 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.749 1.217 2.902 1.00 0.00 C ATOM 2115 C TYR A 129 -9.766 2.362 2.648 1.00 0.00 C ATOM 2116 O TYR A 129 -9.375 3.067 3.576 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.971 -0.096 2.999 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.823 -1.344 2.760 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.605 -1.851 3.778 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.810 -1.962 1.526 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.407 -3.025 3.553 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.613 -3.137 1.301 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.372 -3.610 2.326 1.00 0.00 C ATOM 2124 OH TYR A 129 -13.130 -4.719 2.114 1.00 0.00 O ATOM 0 H TYR A 129 -11.488 0.241 1.202 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.296 1.447 3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.158 -0.079 2.273 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.515 -0.164 3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.615 -1.367 4.743 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.198 -1.565 0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.023 -3.432 4.341 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.612 -3.631 0.341 1.00 0.00 H new ATOM 0 HH TYR A 129 -14.078 -4.470 2.104 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.394 2.510 1.385 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.464 3.556 0.996 1.00 0.00 C ATOM 2136 C VAL A 130 -9.053 4.919 1.365 1.00 0.00 C ATOM 2137 O VAL A 130 -8.331 5.813 1.804 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.128 3.432 -0.491 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.442 4.733 -1.234 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -6.667 3.025 -0.692 1.00 0.00 C ATOM 0 H VAL A 130 -9.720 1.923 0.618 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.523 3.451 1.537 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.755 2.646 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.194 4.618 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.503 4.963 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.853 5.546 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.455 2.944 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.015 3.778 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.488 2.063 -0.213 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.359 5.035 1.173 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.054 6.274 1.480 1.00 0.00 C ATOM 2152 C GLU A 131 -10.867 6.635 2.955 1.00 0.00 C ATOM 2153 O GLU A 131 -10.560 7.781 3.283 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.538 6.173 1.124 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.776 6.539 -0.342 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.077 7.328 -0.505 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -14.040 8.529 -0.811 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -15.155 6.649 -0.305 1.00 0.00 O ATOM 0 H GLU A 131 -10.954 4.291 0.809 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.623 7.070 0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.893 5.160 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.116 6.837 1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.939 7.130 -0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.818 5.632 -0.945 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.060 5.638 3.805 1.00 0.00 N ATOM 2167 CA GLU A 132 -10.917 5.837 5.237 1.00 0.00 C ATOM 2168 C GLU A 132 -9.459 6.142 5.588 1.00 0.00 C ATOM 2169 O GLU A 132 -9.173 7.127 6.266 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.424 4.619 6.013 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.642 4.981 6.865 1.00 0.00 C ATOM 2172 CD GLU A 132 -12.844 3.966 7.992 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.865 2.753 7.737 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -12.982 4.477 9.169 1.00 0.00 O ATOM 0 H GLU A 132 -11.314 4.689 3.530 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.527 6.692 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.686 3.823 5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.630 4.234 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.512 5.977 7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.532 5.015 6.237 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.576 5.278 5.109 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.155 5.443 5.364 1.00 0.00 C ATOM 2184 C VAL A 133 -6.681 6.761 4.749 1.00 0.00 C ATOM 2185 O VAL A 133 -5.844 7.454 5.326 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.385 4.228 4.840 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -4.878 4.491 4.846 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.726 2.974 5.647 1.00 0.00 C ATOM 0 H VAL A 133 -8.817 4.462 4.546 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.963 5.496 6.436 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.691 4.056 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.354 3.613 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.656 5.347 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.549 4.701 5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.166 2.125 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.461 3.131 6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.794 2.771 5.570 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.236 7.069 3.586 1.00 0.00 N ATOM 2199 CA TRP A 134 -6.880 8.292 2.887 1.00 0.00 C ATOM 2200 C TRP A 134 -7.561 9.460 3.603 1.00 0.00 C ATOM 2201 O TRP A 134 -7.236 10.620 3.353 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.248 8.203 1.405 1.00 0.00 C ATOM 2203 CG TRP A 134 -6.670 9.334 0.551 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -5.800 10.283 0.919 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -6.960 9.596 -0.838 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -5.508 11.135 -0.126 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.236 10.704 -1.229 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.806 8.920 -1.735 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.284 11.233 -2.524 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -7.843 9.461 -3.025 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.120 10.576 -3.435 1.00 0.00 C ATOM 0 H TRP A 134 -7.930 6.492 3.110 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.802 8.450 2.910 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.898 7.249 1.011 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.334 8.208 1.310 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.379 10.370 1.910 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.875 11.934 -0.095 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.382 8.052 -1.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.707 12.102 -2.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.478 8.979 -3.754 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.203 10.933 -4.451 1.00 0.00 H new ATOM 2222 N GLY A 135 -8.493 9.114 4.478 1.00 0.00 N ATOM 2223 CA GLY A 135 -9.222 10.120 5.232 1.00 0.00 C ATOM 2224 C GLY A 135 -8.263 11.096 5.915 1.00 0.00 C ATOM 2225 O GLY A 135 -8.539 12.292 5.992 1.00 0.00 O ATOM 0 H GLY A 135 -8.760 8.151 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.889 10.667 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.848 9.635 5.981 1.00 0.00 H new ATOM 2229 N GLU A 136 -7.155 10.550 6.393 1.00 0.00 N ATOM 2230 CA GLU A 136 -6.153 11.357 7.067 1.00 0.00 C ATOM 2231 C GLU A 136 -5.165 11.935 6.051 1.00 0.00 C ATOM 2232 O GLU A 136 -5.007 13.151 5.957 1.00 0.00 O ATOM 2233 CB GLU A 136 -5.424 10.545 8.139 1.00 0.00 C ATOM 2234 CG GLU A 136 -4.372 11.397 8.853 1.00 0.00 C ATOM 2235 CD GLU A 136 -4.286 11.033 10.337 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -5.323 10.872 10.997 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -3.088 10.916 10.801 1.00 0.00 O ATOM 0 H GLU A 136 -6.929 9.558 6.327 1.00 0.00 H new ATOM 0 HA GLU A 136 -6.658 12.185 7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.143 10.166 8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.946 9.679 7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.400 11.251 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -4.622 12.453 8.748 1.00 0.00 H new ATOM 2245 N TRP A 137 -4.527 11.036 5.317 1.00 0.00 N ATOM 2246 CA TRP A 137 -3.560 11.441 4.311 1.00 0.00 C ATOM 2247 C TRP A 137 -4.240 12.443 3.377 1.00 0.00 C ATOM 2248 O TRP A 137 -3.569 13.220 2.700 1.00 0.00 O ATOM 2249 CB TRP A 137 -2.994 10.226 3.574 1.00 0.00 C ATOM 2250 CG TRP A 137 -1.570 10.423 3.051 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -0.919 11.576 2.842 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -0.640 9.384 2.677 1.00 0.00 C ATOM 2253 NE1 TRP A 137 0.356 11.358 2.362 1.00 0.00 N ATOM 2254 CE2 TRP A 137 0.532 9.983 2.259 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.784 7.986 2.691 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.649 9.260 1.824 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.342 7.278 2.253 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.528 7.865 1.829 1.00 0.00 C ATOM 0 H TRP A 137 -4.661 10.028 5.399 1.00 0.00 H new ATOM 0 HA TRP A 137 -2.701 11.926 4.775 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -3.008 9.368 4.246 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.648 9.985 2.736 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -1.340 12.553 3.026 1.00 0.00 H new ATOM 0 HE1 TRP A 137 1.043 12.074 2.126 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.691 7.497 3.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 2.555 9.752 1.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.285 6.200 2.244 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.353 7.248 1.505 1.00 0.00 H new ATOM 2269 N ARG A 138 -5.564 12.394 3.372 1.00 0.00 N ATOM 2270 CA ARG A 138 -6.343 13.288 2.532 1.00 0.00 C ATOM 2271 C ARG A 138 -5.964 14.744 2.812 1.00 0.00 C ATOM 2272 O ARG A 138 -6.048 15.593 1.926 1.00 0.00 O ATOM 2273 CB ARG A 138 -7.842 13.103 2.773 1.00 0.00 C ATOM 2274 CG ARG A 138 -8.474 12.255 1.667 1.00 0.00 C ATOM 2275 CD ARG A 138 -9.031 13.138 0.548 1.00 0.00 C ATOM 2276 NE ARG A 138 -10.509 13.169 0.615 1.00 0.00 N ATOM 2277 CZ ARG A 138 -11.218 14.132 1.242 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -10.588 15.153 1.861 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.536 14.060 1.239 1.00 0.00 N ATOM 0 H ARG A 138 -6.117 11.749 3.936 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.121 13.045 1.493 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.002 12.625 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.330 14.077 2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.730 11.571 1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.274 11.644 2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.633 14.149 0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.711 12.756 -0.421 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.024 12.416 0.159 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.569 15.201 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.131 15.877 2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.003 13.285 0.768 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.087 14.779 1.708 1.00 0.00 H new ATOM 2292 N SER A 139 -5.555 14.988 4.049 1.00 0.00 N ATOM 2293 CA SER A 139 -5.163 16.326 4.457 1.00 0.00 C ATOM 2294 C SER A 139 -3.924 16.769 3.676 1.00 0.00 C ATOM 2295 O SER A 139 -3.530 17.933 3.739 1.00 0.00 O ATOM 2296 CB SER A 139 -4.891 16.385 5.962 1.00 0.00 C ATOM 2297 OG SER A 139 -5.694 17.368 6.611 1.00 0.00 O ATOM 0 H SER A 139 -5.487 14.281 4.782 1.00 0.00 H new ATOM 0 HA SER A 139 -5.986 17.006 4.237 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.086 15.408 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.838 16.608 6.132 1.00 0.00 H new ATOM 0 HG SER A 139 -5.493 17.374 7.570 1.00 0.00 H new ATOM 2303 N ASN A 140 -3.345 15.819 2.958 1.00 0.00 N ATOM 2304 CA ASN A 140 -2.159 16.097 2.166 1.00 0.00 C ATOM 2305 C ASN A 140 -2.382 15.608 0.734 1.00 0.00 C ATOM 2306 O ASN A 140 -1.765 14.636 0.303 1.00 0.00 O ATOM 2307 CB ASN A 140 -0.937 15.369 2.729 1.00 0.00 C ATOM 2308 CG ASN A 140 -0.977 15.331 4.259 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -1.813 14.424 4.755 1.00 0.00 O flip ATOM 2310 ND2 ASN A 140 -0.295 16.077 4.942 1.00 0.00 N flip ATOM 0 H ASN A 140 -3.675 14.855 2.908 1.00 0.00 H new ATOM 0 HA ASN A 140 -1.981 17.172 2.191 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -0.903 14.352 2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -0.027 15.869 2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.327 16.751 4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -0.347 16.027 5.959 1.00 0.00 H new ATOM 2317 N PRO A 141 -3.289 16.324 0.017 1.00 0.00 N ATOM 2318 CA PRO A 141 -3.600 15.974 -1.359 1.00 0.00 C ATOM 2319 C PRO A 141 -2.471 16.395 -2.301 1.00 0.00 C ATOM 2320 O PRO A 141 -1.485 16.988 -1.868 1.00 0.00 O ATOM 2321 CB PRO A 141 -4.915 16.677 -1.655 1.00 0.00 C ATOM 2322 CG PRO A 141 -5.054 17.763 -0.601 1.00 0.00 C ATOM 2323 CD PRO A 141 -4.038 17.483 0.494 1.00 0.00 C ATOM 0 HA PRO A 141 -3.696 14.899 -1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.912 17.104 -2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -5.750 15.978 -1.608 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.881 18.745 -1.040 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.064 17.770 -0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.383 18.339 0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.528 17.274 1.445 1.00 0.00 H new ATOM 2331 N SER A 142 -2.654 16.071 -3.573 1.00 0.00 N ATOM 2332 CA SER A 142 -1.663 16.408 -4.581 1.00 0.00 C ATOM 2333 C SER A 142 -0.264 16.041 -4.082 1.00 0.00 C ATOM 2334 O SER A 142 -0.119 15.414 -3.034 1.00 0.00 O ATOM 2335 CB SER A 142 -1.725 17.894 -4.939 1.00 0.00 C ATOM 2336 OG SER A 142 -3.053 18.315 -5.244 1.00 0.00 O ATOM 0 H SER A 142 -3.474 15.579 -3.928 1.00 0.00 H new ATOM 0 HA SER A 142 -1.883 15.835 -5.482 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.340 18.484 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.078 18.088 -5.794 1.00 0.00 H new ATOM 0 HG SER A 142 -3.051 19.270 -5.466 1.00 0.00 H new ATOM 2342 N GLU A 143 0.732 16.448 -4.856 1.00 0.00 N ATOM 2343 CA GLU A 143 2.114 16.170 -4.506 1.00 0.00 C ATOM 2344 C GLU A 143 3.007 17.351 -4.891 1.00 0.00 C ATOM 2345 O GLU A 143 4.229 17.222 -4.935 1.00 0.00 O ATOM 2346 CB GLU A 143 2.598 14.878 -5.168 1.00 0.00 C ATOM 2347 CG GLU A 143 2.970 13.830 -4.118 1.00 0.00 C ATOM 2348 CD GLU A 143 4.015 14.378 -3.143 1.00 0.00 C ATOM 2349 OE1 GLU A 143 3.661 14.831 -2.045 1.00 0.00 O ATOM 2350 OE2 GLU A 143 5.234 14.320 -3.562 1.00 0.00 O ATOM 0 H GLU A 143 0.609 16.968 -5.725 1.00 0.00 H new ATOM 0 HA GLU A 143 2.174 16.031 -3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.818 14.484 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.462 15.090 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.078 13.528 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.359 12.939 -4.610 1.00 0.00 H new ATOM 2358 N ASP A 144 2.362 18.477 -5.161 1.00 0.00 N ATOM 2359 CA ASP A 144 3.082 19.680 -5.540 1.00 0.00 C ATOM 2360 C ASP A 144 3.680 19.492 -6.936 1.00 0.00 C ATOM 2361 O ASP A 144 4.887 19.303 -7.079 1.00 0.00 O ATOM 2362 CB ASP A 144 4.230 19.964 -4.569 1.00 0.00 C ATOM 2363 CG ASP A 144 4.741 21.406 -4.577 1.00 0.00 C ATOM 2364 OD1 ASP A 144 4.036 22.332 -5.006 1.00 0.00 O ATOM 2365 OD2 ASP A 144 5.934 21.564 -4.111 1.00 0.00 O ATOM 0 H ASP A 144 1.348 18.581 -5.125 1.00 0.00 H new ATOM 0 HA ASP A 144 2.380 20.513 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.902 19.716 -3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.060 19.299 -4.807 1.00 0.00 H new ATOM 2371 N SER A 145 2.807 19.551 -7.931 1.00 0.00 N ATOM 2372 CA SER A 145 3.233 19.390 -9.311 1.00 0.00 C ATOM 2373 C SER A 145 2.128 19.862 -10.258 1.00 0.00 C ATOM 2374 O SER A 145 1.416 19.046 -10.842 1.00 0.00 O ATOM 2375 CB SER A 145 3.601 17.935 -9.608 1.00 0.00 C ATOM 2376 OG SER A 145 4.350 17.809 -10.813 1.00 0.00 O ATOM 0 H SER A 145 1.807 19.708 -7.809 1.00 0.00 H new ATOM 0 HA SER A 145 4.122 20.000 -9.468 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.180 17.531 -8.778 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.691 17.339 -9.683 1.00 0.00 H new ATOM 0 HG SER A 145 4.567 16.866 -10.966 1.00 0.00 H new ATOM 2382 N ASP A 146 2.020 21.177 -10.382 1.00 0.00 N ATOM 2383 CA ASP A 146 1.014 21.767 -11.249 1.00 0.00 C ATOM 2384 C ASP A 146 1.573 23.046 -11.875 1.00 0.00 C ATOM 2385 O ASP A 146 2.392 23.733 -11.266 1.00 0.00 O ATOM 2386 CB ASP A 146 -0.244 22.137 -10.460 1.00 0.00 C ATOM 2387 CG ASP A 146 -1.546 21.548 -11.006 1.00 0.00 C ATOM 2388 OD1 ASP A 146 -1.637 20.342 -11.280 1.00 0.00 O ATOM 2389 OD2 ASP A 146 -2.509 22.394 -11.150 1.00 0.00 O ATOM 0 H ASP A 146 2.613 21.850 -9.896 1.00 0.00 H new ATOM 0 HA ASP A 146 0.757 21.035 -12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.118 21.807 -9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.335 23.223 -10.439 1.00 0.00 H new ATOM 2395 N PRO A 147 1.096 23.335 -13.115 1.00 0.00 N ATOM 2396 CA PRO A 147 1.539 24.519 -13.830 1.00 0.00 C ATOM 2397 C PRO A 147 0.897 25.781 -13.252 1.00 0.00 C ATOM 2398 O PRO A 147 1.580 26.775 -13.011 1.00 0.00 O ATOM 2399 CB PRO A 147 1.157 24.269 -15.280 1.00 0.00 C ATOM 2400 CG PRO A 147 0.105 23.172 -15.251 1.00 0.00 C ATOM 2401 CD PRO A 147 0.125 22.544 -13.867 1.00 0.00 C ATOM 0 HA PRO A 147 2.612 24.689 -13.738 1.00 0.00 H new ATOM 0 HB2 PRO A 147 0.764 25.175 -15.742 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.024 23.963 -15.865 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -0.881 23.582 -15.470 1.00 0.00 H new ATOM 0 HG3 PRO A 147 0.314 22.422 -16.014 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.860 22.580 -13.402 1.00 0.00 H new ATOM 0 HD3 PRO A 147 0.419 21.495 -13.912 1.00 0.00 H new ATOM 2409 N GLY A 148 -0.410 25.701 -13.046 1.00 0.00 N ATOM 2410 CA GLY A 148 -1.152 26.825 -12.500 1.00 0.00 C ATOM 2411 C GLY A 148 -2.602 26.813 -12.988 1.00 0.00 C ATOM 2412 O GLY A 148 -2.877 27.159 -14.136 1.00 0.00 O ATOM 0 H GLY A 148 -0.974 24.875 -13.247 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.131 26.785 -11.411 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -0.673 27.759 -12.794 1.00 0.00 H new ATOM 2416 N LYS A 149 -3.491 26.411 -12.091 1.00 0.00 N ATOM 2417 CA LYS A 149 -4.906 26.350 -12.416 1.00 0.00 C ATOM 2418 C LYS A 149 -5.377 27.727 -12.888 1.00 0.00 C ATOM 2419 O LYS A 149 -5.137 28.732 -12.219 1.00 0.00 O ATOM 2420 CB LYS A 149 -5.704 25.800 -11.232 1.00 0.00 C ATOM 2421 CG LYS A 149 -6.937 25.032 -11.712 1.00 0.00 C ATOM 2422 CD LYS A 149 -8.212 25.589 -11.075 1.00 0.00 C ATOM 2423 CE LYS A 149 -9.311 25.780 -12.123 1.00 0.00 C ATOM 2424 NZ LYS A 149 -9.774 24.470 -12.632 1.00 0.00 N ATOM 0 H LYS A 149 -3.259 26.125 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 149 -5.078 25.655 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -5.071 25.143 -10.636 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -6.012 26.620 -10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.010 25.097 -12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -6.832 23.976 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.561 24.910 -10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.995 26.542 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.148 26.324 -11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.934 26.385 -12.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.531 24.617 -13.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.980 23.972 -13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.137 23.899 -11.842 1.00 0.00 H new ATOM 2437 N ARG A 150 -6.038 27.730 -14.036 1.00 0.00 N ATOM 2438 CA ARG A 150 -6.545 28.967 -14.605 1.00 0.00 C ATOM 2439 C ARG A 150 -8.074 28.981 -14.568 1.00 0.00 C ATOM 2440 O ARG A 150 -8.671 29.250 -13.527 1.00 0.00 O ATOM 2441 CB ARG A 150 -6.074 29.142 -16.050 1.00 0.00 C ATOM 2442 CG ARG A 150 -4.736 29.881 -16.105 1.00 0.00 C ATOM 2443 CD ARG A 150 -4.948 31.391 -16.234 1.00 0.00 C ATOM 2444 NE ARG A 150 -5.320 31.733 -17.626 1.00 0.00 N ATOM 2445 CZ ARG A 150 -5.746 32.952 -18.018 1.00 0.00 C ATOM 2446 NH1 ARG A 150 -5.858 33.958 -17.125 1.00 0.00 N ATOM 2447 NH2 ARG A 150 -6.052 33.146 -19.287 1.00 0.00 N ATOM 0 H ARG A 150 -6.234 26.895 -14.588 1.00 0.00 H new ATOM 0 HA ARG A 150 -6.157 29.791 -14.006 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -5.974 28.166 -16.524 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -6.823 29.696 -16.616 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -4.161 29.667 -15.204 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.151 29.519 -16.950 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -5.731 31.716 -15.549 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.038 31.920 -15.952 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.250 31.001 -18.333 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -5.620 33.800 -16.146 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -6.181 34.876 -17.429 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -5.965 32.380 -19.955 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -6.376 34.062 -19.599 1.00 0.00 H new TER 2460 ARG A 150