USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1088 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 18 ASN : amide:sc=-0.00201 K(o=-0.002,f=-0.53) USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.086 (180deg=0) USER MOD Single : A 2 SER OG : rot -4:sc= 1.14 USER MOD Single : A 3 SER OG : rot 26:sc= 0.417 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -145:sc= -0.883 (180deg=-2.01!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 17:sc= -0.144 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 23 LYS NZ :NH3+ 160:sc= -0.0552 (180deg=-0.367) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0.214 (180deg=0.186) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 154:sc= 0.922 (180deg=0.406) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 126:sc= 0.219 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 178:sc= 0.0171 (180deg=0.0137) USER MOD Single : A 47 ASN :FLIP amide:sc= -1.08! C(o=-1.7!,f=-1.1!) USER MOD Single : A 50 ASN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.849 K(o=-0.85,f=-5.1!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 58:sc= 0.236 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.135) USER MOD Single : A 81 THR OG1 : rot 11:sc= 0.386 USER MOD Single : A 84 GLN : amide:sc= -0.033 X(o=-0.033,f=-0.033) USER MOD Single : A 85 ASN : amide:sc= -0.752 K(o=-0.75,f=-2.8!) USER MOD Single : A 86 LYS NZ :NH3+ -163:sc=-0.00846 (180deg=-0.13) USER MOD Single : A 90 THR OG1 : rot -51:sc= 0.724 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -44:sc= 0.695 USER MOD Single : A 102 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 103 SER OG : rot 95:sc= 0.149 USER MOD Single : A 105 SER OG : rot 34:sc= 0.951 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.0235 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -11:sc= 0.683! USER MOD Single : A 115 ASN : amide:sc= -3.09! C(o=-3.1!,f=-8.8!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.1) USER MOD Single : A 121 THR OG1 : rot -61:sc= 1.09 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.58 USER MOD Single : A 138 SER OG : rot 66:sc= 0.554 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.502 -28.547 6.754 1.00 0.00 N ATOM 2 CA GLY A 1 -20.237 -27.959 6.352 1.00 0.00 C ATOM 3 C GLY A 1 -19.133 -28.214 7.358 1.00 0.00 C ATOM 4 O GLY A 1 -19.308 -28.987 8.300 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.835 -29.195 6.012 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.374 -29.074 7.642 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.205 -27.794 6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.943 -28.365 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.365 -26.884 6.222 1.00 0.00 H new ATOM 8 N SER A 2 -17.991 -27.565 7.159 1.00 0.00 N ATOM 9 CA SER A 2 -16.851 -27.730 8.053 1.00 0.00 C ATOM 10 C SER A 2 -15.849 -26.593 7.872 1.00 0.00 C ATOM 11 O SER A 2 -15.827 -25.930 6.835 1.00 0.00 O ATOM 12 CB SER A 2 -16.166 -29.074 7.799 1.00 0.00 C ATOM 13 OG SER A 2 -16.988 -30.151 8.214 1.00 0.00 O ATOM 0 H SER A 2 -17.830 -26.919 6.386 1.00 0.00 H new ATOM 0 HA SER A 2 -17.219 -27.707 9.079 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.937 -29.175 6.738 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.217 -29.109 8.334 1.00 0.00 H new ATOM 0 HG SER A 2 -17.799 -29.799 8.637 1.00 0.00 H new ATOM 19 N SER A 3 -15.021 -26.375 8.889 1.00 0.00 N ATOM 20 CA SER A 3 -14.019 -25.317 8.844 1.00 0.00 C ATOM 21 C SER A 3 -12.740 -25.808 8.172 1.00 0.00 C ATOM 22 O SER A 3 -12.133 -26.786 8.606 1.00 0.00 O ATOM 23 CB SER A 3 -13.707 -24.821 10.258 1.00 0.00 C ATOM 24 OG SER A 3 -13.118 -25.846 11.040 1.00 0.00 O ATOM 0 H SER A 3 -15.024 -26.917 9.753 1.00 0.00 H new ATOM 0 HA SER A 3 -14.423 -24.492 8.258 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.033 -23.966 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.624 -24.476 10.736 1.00 0.00 H new ATOM 0 HG SER A 3 -12.661 -26.484 10.453 1.00 0.00 H new ATOM 30 N GLY A 4 -12.336 -25.120 7.108 1.00 0.00 N ATOM 31 CA GLY A 4 -11.132 -25.500 6.392 1.00 0.00 C ATOM 32 C GLY A 4 -10.296 -24.302 5.988 1.00 0.00 C ATOM 33 O GLY A 4 -10.569 -23.176 6.405 1.00 0.00 O ATOM 0 H GLY A 4 -12.821 -24.307 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.534 -26.162 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.406 -26.065 5.501 1.00 0.00 H new ATOM 37 N SER A 5 -9.273 -24.544 5.175 1.00 0.00 N ATOM 38 CA SER A 5 -8.390 -23.477 4.718 1.00 0.00 C ATOM 39 C SER A 5 -8.055 -23.644 3.239 1.00 0.00 C ATOM 40 O SER A 5 -7.679 -24.730 2.796 1.00 0.00 O ATOM 41 CB SER A 5 -7.104 -23.461 5.546 1.00 0.00 C ATOM 42 OG SER A 5 -6.161 -22.552 5.006 1.00 0.00 O ATOM 0 H SER A 5 -9.035 -25.470 4.819 1.00 0.00 H new ATOM 0 HA SER A 5 -8.910 -22.528 4.849 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.334 -23.183 6.575 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.674 -24.462 5.575 1.00 0.00 H new ATOM 0 HG SER A 5 -5.349 -22.559 5.554 1.00 0.00 H new ATOM 48 N SER A 6 -8.193 -22.561 2.481 1.00 0.00 N ATOM 49 CA SER A 6 -7.909 -22.588 1.051 1.00 0.00 C ATOM 50 C SER A 6 -6.946 -21.468 0.668 1.00 0.00 C ATOM 51 O SER A 6 -7.080 -20.853 -0.389 1.00 0.00 O ATOM 52 CB SER A 6 -9.205 -22.458 0.250 1.00 0.00 C ATOM 53 OG SER A 6 -10.045 -23.581 0.452 1.00 0.00 O ATOM 0 H SER A 6 -8.500 -21.654 2.833 1.00 0.00 H new ATOM 0 HA SER A 6 -7.440 -23.543 0.816 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.730 -21.550 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.972 -22.360 -0.810 1.00 0.00 H new ATOM 0 HG SER A 6 -10.867 -23.472 -0.070 1.00 0.00 H new ATOM 59 N GLY A 7 -5.972 -21.210 1.537 1.00 0.00 N ATOM 60 CA GLY A 7 -5.001 -20.165 1.272 1.00 0.00 C ATOM 61 C GLY A 7 -5.632 -18.788 1.209 1.00 0.00 C ATOM 62 O GLY A 7 -6.745 -18.632 0.708 1.00 0.00 O ATOM 0 H GLY A 7 -5.839 -21.706 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.238 -20.176 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.496 -20.373 0.329 1.00 0.00 H new ATOM 66 N MET A 8 -4.921 -17.789 1.719 1.00 0.00 N ATOM 67 CA MET A 8 -5.420 -16.418 1.719 1.00 0.00 C ATOM 68 C MET A 8 -4.270 -15.421 1.828 1.00 0.00 C ATOM 69 O MET A 8 -3.431 -15.522 2.724 1.00 0.00 O ATOM 70 CB MET A 8 -6.403 -16.210 2.872 1.00 0.00 C ATOM 71 CG MET A 8 -6.717 -14.748 3.146 1.00 0.00 C ATOM 72 SD MET A 8 -8.357 -14.512 3.858 1.00 0.00 S ATOM 73 CE MET A 8 -9.318 -14.167 2.386 1.00 0.00 C ATOM 0 H MET A 8 -3.998 -17.902 2.138 1.00 0.00 H new ATOM 0 HA MET A 8 -5.938 -16.246 0.775 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.331 -16.737 2.647 1.00 0.00 H new ATOM 0 HB3 MET A 8 -5.992 -16.660 3.775 1.00 0.00 H new ATOM 0 HG2 MET A 8 -5.968 -14.341 3.825 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.644 -14.184 2.216 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.096 -13.440 2.621 1.00 0.00 H new ATOM 0 HE2 MET A 8 -8.666 -13.763 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.778 -15.088 2.028 1.00 0.00 H new ATOM 83 N LEU A 9 -4.237 -14.460 0.912 1.00 0.00 N ATOM 84 CA LEU A 9 -3.190 -13.445 0.905 1.00 0.00 C ATOM 85 C LEU A 9 -3.702 -12.130 1.485 1.00 0.00 C ATOM 86 O LEU A 9 -4.518 -11.445 0.869 1.00 0.00 O ATOM 87 CB LEU A 9 -2.677 -13.222 -0.518 1.00 0.00 C ATOM 88 CG LEU A 9 -1.497 -12.261 -0.664 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.198 -12.948 -0.273 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.414 -11.729 -2.087 1.00 0.00 C ATOM 0 H LEU A 9 -4.924 -14.362 0.164 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.370 -13.801 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.387 -14.187 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.501 -12.848 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.655 -11.418 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.631 -12.249 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.259 -13.278 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.034 -13.810 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.568 -11.047 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.280 -12.560 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.334 -11.198 -2.331 1.00 0.00 H new ATOM 102 N ARG A 10 -3.217 -11.785 2.673 1.00 0.00 N ATOM 103 CA ARG A 10 -3.625 -10.552 3.336 1.00 0.00 C ATOM 104 C ARG A 10 -2.640 -9.424 3.041 1.00 0.00 C ATOM 105 O ARG A 10 -1.427 -9.597 3.163 1.00 0.00 O ATOM 106 CB ARG A 10 -3.729 -10.770 4.846 1.00 0.00 C ATOM 107 CG ARG A 10 -5.103 -11.235 5.301 1.00 0.00 C ATOM 108 CD ARG A 10 -5.216 -11.238 6.818 1.00 0.00 C ATOM 109 NE ARG A 10 -6.432 -11.906 7.274 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.670 -12.213 8.545 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.779 -11.913 9.480 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.800 -12.820 8.882 1.00 0.00 N ATOM 0 H ARG A 10 -2.541 -12.342 3.196 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.603 -10.268 2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.986 -11.507 5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.482 -9.839 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.867 -10.582 4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.294 -12.238 4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.346 -11.737 7.245 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.207 -10.211 7.184 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.137 -12.150 6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.909 -11.446 9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.964 -12.149 10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.488 -13.052 8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.981 -13.055 9.858 1.00 0.00 H new ATOM 126 N VAL A 11 -3.170 -8.269 2.651 1.00 0.00 N ATOM 127 CA VAL A 11 -2.339 -7.113 2.339 1.00 0.00 C ATOM 128 C VAL A 11 -2.750 -5.901 3.166 1.00 0.00 C ATOM 129 O VAL A 11 -3.658 -5.159 2.789 1.00 0.00 O ATOM 130 CB VAL A 11 -2.418 -6.752 0.844 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.590 -5.510 0.550 1.00 0.00 C ATOM 132 CG2 VAL A 11 -1.960 -7.923 -0.012 1.00 0.00 C ATOM 0 H VAL A 11 -4.172 -8.109 2.544 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.313 -7.386 2.585 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.457 -6.534 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.658 -5.270 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.969 -4.673 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.549 -5.696 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.022 -7.650 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.929 -8.175 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.600 -8.785 0.178 1.00 0.00 H new ATOM 142 N ILE A 12 -2.077 -5.705 4.295 1.00 0.00 N ATOM 143 CA ILE A 12 -2.372 -4.582 5.175 1.00 0.00 C ATOM 144 C ILE A 12 -1.751 -3.293 4.648 1.00 0.00 C ATOM 145 O ILE A 12 -0.616 -3.287 4.170 1.00 0.00 O ATOM 146 CB ILE A 12 -1.861 -4.837 6.605 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.405 -6.166 7.135 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.260 -3.691 7.523 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.496 -6.831 8.144 1.00 0.00 C ATOM 0 H ILE A 12 -1.323 -6.310 4.621 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.457 -4.477 5.199 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.773 -4.895 6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.379 -5.994 7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.563 -6.845 6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.891 -3.886 8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.829 -2.761 7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.346 -3.604 7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.945 -7.767 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.529 -7.035 7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.358 -6.171 9.000 1.00 0.00 H new ATOM 161 N VAL A 13 -2.502 -2.199 4.740 1.00 0.00 N ATOM 162 CA VAL A 13 -2.024 -0.903 4.275 1.00 0.00 C ATOM 163 C VAL A 13 -2.010 0.116 5.409 1.00 0.00 C ATOM 164 O VAL A 13 -3.028 0.736 5.712 1.00 0.00 O ATOM 165 CB VAL A 13 -2.896 -0.363 3.125 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.372 0.982 2.644 1.00 0.00 C ATOM 167 CG2 VAL A 13 -2.949 -1.364 1.981 1.00 0.00 C ATOM 0 H VAL A 13 -3.443 -2.185 5.132 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.007 -1.052 3.911 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.910 -0.219 3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.000 1.348 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.392 1.696 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.348 0.867 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.569 -0.966 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.941 -1.543 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.375 -2.302 2.338 1.00 0.00 H new ATOM 177 N GLU A 14 -0.847 0.284 6.031 1.00 0.00 N ATOM 178 CA GLU A 14 -0.700 1.228 7.132 1.00 0.00 C ATOM 179 C GLU A 14 -1.000 2.652 6.672 1.00 0.00 C ATOM 180 O GLU A 14 -2.043 3.216 7.002 1.00 0.00 O ATOM 181 CB GLU A 14 0.714 1.155 7.711 1.00 0.00 C ATOM 182 CG GLU A 14 0.982 -0.111 8.507 1.00 0.00 C ATOM 183 CD GLU A 14 1.991 0.100 9.619 1.00 0.00 C ATOM 184 OE1 GLU A 14 2.054 1.225 10.157 1.00 0.00 O ATOM 185 OE2 GLU A 14 2.716 -0.860 9.951 1.00 0.00 O ATOM 0 H GLU A 14 0.006 -0.221 5.791 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.417 0.956 7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.435 1.221 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.879 2.020 8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.046 -0.472 8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.346 -0.888 7.835 1.00 0.00 H new ATOM 192 N SER A 15 -0.077 3.227 5.908 1.00 0.00 N ATOM 193 CA SER A 15 -0.240 4.587 5.405 1.00 0.00 C ATOM 194 C SER A 15 0.895 4.953 4.454 1.00 0.00 C ATOM 195 O SER A 15 1.888 4.234 4.348 1.00 0.00 O ATOM 196 CB SER A 15 -0.287 5.580 6.568 1.00 0.00 C ATOM 197 OG SER A 15 0.810 5.393 7.444 1.00 0.00 O ATOM 0 H SER A 15 0.791 2.773 5.624 1.00 0.00 H new ATOM 0 HA SER A 15 -1.181 4.636 4.856 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.277 6.599 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.220 5.457 7.118 1.00 0.00 H new ATOM 0 HG SER A 15 0.757 6.041 8.177 1.00 0.00 H new ATOM 203 N ALA A 16 0.739 6.078 3.763 1.00 0.00 N ATOM 204 CA ALA A 16 1.750 6.542 2.821 1.00 0.00 C ATOM 205 C ALA A 16 2.228 7.946 3.178 1.00 0.00 C ATOM 206 O ALA A 16 1.613 8.634 3.992 1.00 0.00 O ATOM 207 CB ALA A 16 1.202 6.514 1.402 1.00 0.00 C ATOM 0 H ALA A 16 -0.078 6.684 3.838 1.00 0.00 H new ATOM 0 HA ALA A 16 2.605 5.868 2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.968 6.863 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.915 5.495 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.330 7.164 1.336 1.00 0.00 H new ATOM 213 N SER A 17 3.330 8.364 2.563 1.00 0.00 N ATOM 214 CA SER A 17 3.894 9.684 2.819 1.00 0.00 C ATOM 215 C SER A 17 4.794 10.123 1.668 1.00 0.00 C ATOM 216 O SER A 17 5.101 9.339 0.772 1.00 0.00 O ATOM 217 CB SER A 17 4.688 9.678 4.128 1.00 0.00 C ATOM 218 OG SER A 17 3.822 9.718 5.249 1.00 0.00 O ATOM 0 H SER A 17 3.850 7.808 1.884 1.00 0.00 H new ATOM 0 HA SER A 17 3.071 10.393 2.905 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.309 8.784 4.176 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.361 10.535 4.153 1.00 0.00 H new ATOM 0 HG SER A 17 2.916 9.467 4.972 1.00 0.00 H new ATOM 224 N ASN A 18 5.212 11.384 1.701 1.00 0.00 N ATOM 225 CA ASN A 18 6.076 11.930 0.660 1.00 0.00 C ATOM 226 C ASN A 18 5.379 11.901 -0.697 1.00 0.00 C ATOM 227 O ASN A 18 5.973 11.513 -1.703 1.00 0.00 O ATOM 228 CB ASN A 18 7.386 11.141 0.590 1.00 0.00 C ATOM 229 CG ASN A 18 8.292 11.418 1.774 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.427 12.560 2.213 1.00 0.00 O ATOM 231 ND2 ASN A 18 8.918 10.370 2.297 1.00 0.00 N ATOM 0 H ASN A 18 4.967 12.047 2.437 1.00 0.00 H new ATOM 0 HA ASN A 18 6.297 12.967 0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.163 10.075 0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.910 11.393 -0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.541 10.494 3.095 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.776 9.441 1.900 1.00 0.00 H new ATOM 238 N ILE A 19 4.116 12.315 -0.715 1.00 0.00 N ATOM 239 CA ILE A 19 3.339 12.338 -1.948 1.00 0.00 C ATOM 240 C ILE A 19 3.491 13.673 -2.669 1.00 0.00 C ATOM 241 O ILE A 19 3.488 14.741 -2.056 1.00 0.00 O ATOM 242 CB ILE A 19 1.845 12.081 -1.676 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.650 10.705 -1.036 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.046 12.188 -2.966 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.200 10.290 -0.925 1.00 0.00 C ATOM 0 H ILE A 19 3.610 12.639 0.109 1.00 0.00 H new ATOM 0 HA ILE A 19 3.727 11.540 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 19 1.482 12.839 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.189 9.961 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.095 10.710 -0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.008 12.004 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.164 13.187 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.409 11.450 -3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.138 9.305 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.340 11.013 -0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.245 10.252 -1.919 1.00 0.00 H new ATOM 257 N PRO A 20 3.624 13.614 -4.002 1.00 0.00 N ATOM 258 CA PRO A 20 3.777 14.810 -4.836 1.00 0.00 C ATOM 259 C PRO A 20 2.498 15.638 -4.902 1.00 0.00 C ATOM 260 O PRO A 20 1.474 15.178 -5.409 1.00 0.00 O ATOM 261 CB PRO A 20 4.117 14.240 -6.215 1.00 0.00 C ATOM 262 CG PRO A 20 3.530 12.871 -6.214 1.00 0.00 C ATOM 263 CD PRO A 20 3.636 12.376 -4.798 1.00 0.00 C ATOM 0 HA PRO A 20 4.534 15.488 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.694 14.852 -7.012 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.195 14.209 -6.376 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.491 12.892 -6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.068 12.215 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.803 11.723 -4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.551 11.805 -4.639 1.00 0.00 H new ATOM 271 N LYS A 21 2.563 16.861 -4.388 1.00 0.00 N ATOM 272 CA LYS A 21 1.411 17.755 -4.391 1.00 0.00 C ATOM 273 C LYS A 21 0.871 17.944 -5.805 1.00 0.00 C ATOM 274 O LYS A 21 1.387 17.363 -6.760 1.00 0.00 O ATOM 275 CB LYS A 21 1.791 19.112 -3.793 1.00 0.00 C ATOM 276 CG LYS A 21 2.705 19.934 -4.684 1.00 0.00 C ATOM 277 CD LYS A 21 3.562 20.891 -3.872 1.00 0.00 C ATOM 278 CE LYS A 21 4.714 20.168 -3.193 1.00 0.00 C ATOM 279 NZ LYS A 21 5.772 21.113 -2.738 1.00 0.00 N ATOM 0 H LYS A 21 3.402 17.256 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 21 0.630 17.301 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.882 19.680 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.281 18.952 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.348 19.268 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.106 20.498 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.955 21.672 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.946 21.384 -3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.337 19.606 -2.338 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.146 19.444 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.539 20.581 -2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.150 21.631 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.366 21.788 -2.059 1.00 0.00 H new ATOM 293 N THR A 22 -0.170 18.761 -5.932 1.00 0.00 N ATOM 294 CA THR A 22 -0.779 19.026 -7.229 1.00 0.00 C ATOM 295 C THR A 22 -1.179 20.491 -7.359 1.00 0.00 C ATOM 296 O THR A 22 -1.121 21.250 -6.391 1.00 0.00 O ATOM 297 CB THR A 22 -2.021 18.144 -7.458 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.560 18.386 -8.762 1.00 0.00 O ATOM 299 CG2 THR A 22 -3.083 18.422 -6.405 1.00 0.00 C ATOM 0 H THR A 22 -0.609 19.251 -5.152 1.00 0.00 H new ATOM 0 HA THR A 22 -0.030 18.788 -7.984 1.00 0.00 H new ATOM 0 HB THR A 22 -1.718 17.100 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.348 17.820 -8.900 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.951 17.788 -6.587 1.00 0.00 H new ATOM 0 HG22 THR A 22 -2.679 18.209 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.382 19.469 -6.457 1.00 0.00 H new ATOM 307 N LYS A 23 -1.586 20.884 -8.562 1.00 0.00 N ATOM 308 CA LYS A 23 -1.999 22.259 -8.819 1.00 0.00 C ATOM 309 C LYS A 23 -3.079 22.696 -7.835 1.00 0.00 C ATOM 310 O LYS A 23 -3.218 23.882 -7.536 1.00 0.00 O ATOM 311 CB LYS A 23 -2.514 22.398 -10.253 1.00 0.00 C ATOM 312 CG LYS A 23 -3.639 21.436 -10.592 1.00 0.00 C ATOM 313 CD LYS A 23 -4.532 21.986 -11.692 1.00 0.00 C ATOM 314 CE LYS A 23 -3.873 21.863 -13.057 1.00 0.00 C ATOM 315 NZ LYS A 23 -3.728 20.442 -13.478 1.00 0.00 N ATOM 0 H LYS A 23 -1.639 20.269 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.130 22.904 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.862 23.419 -10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.687 22.235 -10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.219 20.481 -10.907 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.235 21.244 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.481 21.449 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.759 23.033 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.466 22.402 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.891 22.336 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.601 20.397 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.900 20.024 -13.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.582 19.912 -13.211 1.00 0.00 H new ATOM 329 N PHE A 24 -3.841 21.730 -7.332 1.00 0.00 N ATOM 330 CA PHE A 24 -4.908 22.016 -6.380 1.00 0.00 C ATOM 331 C PHE A 24 -4.493 21.629 -4.964 1.00 0.00 C ATOM 332 O PHE A 24 -5.203 20.899 -4.274 1.00 0.00 O ATOM 333 CB PHE A 24 -6.184 21.266 -6.772 1.00 0.00 C ATOM 334 CG PHE A 24 -6.920 21.896 -7.920 1.00 0.00 C ATOM 335 CD1 PHE A 24 -7.562 23.114 -7.764 1.00 0.00 C ATOM 336 CD2 PHE A 24 -6.971 21.269 -9.155 1.00 0.00 C ATOM 337 CE1 PHE A 24 -8.240 23.696 -8.819 1.00 0.00 C ATOM 338 CE2 PHE A 24 -7.647 21.847 -10.213 1.00 0.00 C ATOM 339 CZ PHE A 24 -8.283 23.061 -10.044 1.00 0.00 C ATOM 0 H PHE A 24 -3.739 20.743 -7.568 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.102 23.088 -6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.927 20.240 -7.035 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.847 21.217 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.532 23.614 -6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.477 20.318 -9.292 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.735 24.646 -8.685 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -7.678 21.350 -11.171 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.813 23.513 -10.869 1.00 0.00 H new ATOM 349 N GLY A 25 -3.335 22.124 -4.537 1.00 0.00 N ATOM 350 CA GLY A 25 -2.843 21.819 -3.206 1.00 0.00 C ATOM 351 C GLY A 25 -2.403 20.375 -3.067 1.00 0.00 C ATOM 352 O GLY A 25 -1.387 19.970 -3.633 1.00 0.00 O ATOM 0 H GLY A 25 -2.729 22.731 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.004 22.475 -2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -3.625 22.029 -2.476 1.00 0.00 H new ATOM 356 N LYS A 26 -3.169 19.596 -2.311 1.00 0.00 N ATOM 357 CA LYS A 26 -2.854 18.188 -2.098 1.00 0.00 C ATOM 358 C LYS A 26 -3.897 17.291 -2.756 1.00 0.00 C ATOM 359 O LYS A 26 -5.097 17.408 -2.507 1.00 0.00 O ATOM 360 CB LYS A 26 -2.774 17.883 -0.601 1.00 0.00 C ATOM 361 CG LYS A 26 -1.968 18.902 0.186 1.00 0.00 C ATOM 362 CD LYS A 26 -1.859 18.516 1.651 1.00 0.00 C ATOM 363 CE LYS A 26 -0.574 19.041 2.272 1.00 0.00 C ATOM 364 NZ LYS A 26 -0.636 20.509 2.517 1.00 0.00 N ATOM 0 H LYS A 26 -4.013 19.916 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.886 17.985 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.784 17.838 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.331 16.897 -0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.970 18.988 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.437 19.882 0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.716 18.911 2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -1.893 17.431 1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.387 18.523 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.265 18.818 1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.258 20.828 2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.789 21.005 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.421 20.720 3.166 1.00 0.00 H new ATOM 378 N PRO A 27 -3.432 16.373 -3.616 1.00 0.00 N ATOM 379 CA PRO A 27 -4.310 15.437 -4.326 1.00 0.00 C ATOM 380 C PRO A 27 -4.922 14.397 -3.394 1.00 0.00 C ATOM 381 O PRO A 27 -4.642 14.382 -2.195 1.00 0.00 O ATOM 382 CB PRO A 27 -3.372 14.766 -5.333 1.00 0.00 C ATOM 383 CG PRO A 27 -2.017 14.881 -4.724 1.00 0.00 C ATOM 384 CD PRO A 27 -2.014 16.177 -3.962 1.00 0.00 C ATOM 0 HA PRO A 27 -5.159 15.943 -4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.646 13.724 -5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.413 15.261 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.814 14.039 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.243 14.878 -5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.388 16.118 -3.072 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.631 16.998 -4.568 1.00 0.00 H new ATOM 392 N ASP A 28 -5.758 13.529 -3.952 1.00 0.00 N ATOM 393 CA ASP A 28 -6.410 12.483 -3.171 1.00 0.00 C ATOM 394 C ASP A 28 -5.874 11.107 -3.552 1.00 0.00 C ATOM 395 O ASP A 28 -6.362 10.458 -4.477 1.00 0.00 O ATOM 396 CB ASP A 28 -7.924 12.530 -3.379 1.00 0.00 C ATOM 397 CG ASP A 28 -8.517 13.878 -3.017 1.00 0.00 C ATOM 398 OD1 ASP A 28 -7.751 14.862 -2.944 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.746 13.949 -2.807 1.00 0.00 O ATOM 0 H ASP A 28 -6.001 13.528 -4.943 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.191 12.660 -2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.152 12.304 -4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.395 11.755 -2.774 1.00 0.00 H new ATOM 404 N PRO A 29 -4.845 10.649 -2.822 1.00 0.00 N ATOM 405 CA PRO A 29 -4.221 9.346 -3.066 1.00 0.00 C ATOM 406 C PRO A 29 -5.133 8.185 -2.685 1.00 0.00 C ATOM 407 O PRO A 29 -5.971 8.310 -1.791 1.00 0.00 O ATOM 408 CB PRO A 29 -2.984 9.371 -2.164 1.00 0.00 C ATOM 409 CG PRO A 29 -3.329 10.328 -1.075 1.00 0.00 C ATOM 410 CD PRO A 29 -4.213 11.369 -1.704 1.00 0.00 C ATOM 0 HA PRO A 29 -3.994 9.195 -4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.764 8.380 -1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.100 9.697 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.843 9.821 -0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.431 10.781 -0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -4.954 11.746 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.638 12.227 -2.052 1.00 0.00 H new ATOM 418 N ILE A 30 -4.966 7.058 -3.369 1.00 0.00 N ATOM 419 CA ILE A 30 -5.774 5.875 -3.100 1.00 0.00 C ATOM 420 C ILE A 30 -5.023 4.600 -3.467 1.00 0.00 C ATOM 421 O ILE A 30 -4.507 4.469 -4.577 1.00 0.00 O ATOM 422 CB ILE A 30 -7.105 5.915 -3.876 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.811 4.560 -3.788 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.860 6.298 -5.327 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.295 4.634 -4.071 1.00 0.00 C ATOM 0 H ILE A 30 -4.279 6.939 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.985 5.874 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.750 6.670 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.348 3.871 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.659 4.144 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.809 6.322 -5.862 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.394 7.283 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.201 5.564 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.731 3.638 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.771 5.297 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.455 5.020 -5.078 1.00 0.00 H new ATOM 437 N VAL A 31 -4.966 3.662 -2.528 1.00 0.00 N ATOM 438 CA VAL A 31 -4.279 2.395 -2.753 1.00 0.00 C ATOM 439 C VAL A 31 -5.150 1.434 -3.554 1.00 0.00 C ATOM 440 O VAL A 31 -6.335 1.266 -3.267 1.00 0.00 O ATOM 441 CB VAL A 31 -3.885 1.726 -1.423 1.00 0.00 C ATOM 442 CG1 VAL A 31 -3.154 0.417 -1.679 1.00 0.00 C ATOM 443 CG2 VAL A 31 -3.032 2.668 -0.586 1.00 0.00 C ATOM 0 H VAL A 31 -5.387 3.755 -1.604 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.375 2.621 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.794 1.503 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.884 -0.041 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.803 -0.259 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.251 0.612 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.762 2.180 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.126 2.924 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.596 3.576 -0.372 1.00 0.00 H new ATOM 453 N SER A 32 -4.553 0.804 -4.561 1.00 0.00 N ATOM 454 CA SER A 32 -5.274 -0.140 -5.408 1.00 0.00 C ATOM 455 C SER A 32 -4.463 -1.415 -5.614 1.00 0.00 C ATOM 456 O SER A 32 -3.537 -1.451 -6.425 1.00 0.00 O ATOM 457 CB SER A 32 -5.596 0.499 -6.760 1.00 0.00 C ATOM 458 OG SER A 32 -6.378 1.669 -6.599 1.00 0.00 O ATOM 0 H SER A 32 -3.572 0.930 -4.810 1.00 0.00 H new ATOM 0 HA SER A 32 -6.206 -0.401 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.670 0.746 -7.279 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.131 -0.216 -7.385 1.00 0.00 H new ATOM 0 HG SER A 32 -6.568 2.059 -7.478 1.00 0.00 H new ATOM 464 N VAL A 33 -4.817 -2.461 -4.874 1.00 0.00 N ATOM 465 CA VAL A 33 -4.123 -3.739 -4.975 1.00 0.00 C ATOM 466 C VAL A 33 -4.806 -4.657 -5.983 1.00 0.00 C ATOM 467 O VAL A 33 -6.034 -4.740 -6.028 1.00 0.00 O ATOM 468 CB VAL A 33 -4.056 -4.451 -3.612 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.419 -5.825 -3.757 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.293 -3.604 -2.605 1.00 0.00 C ATOM 0 H VAL A 33 -5.581 -2.448 -4.198 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.110 -3.523 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.073 -4.586 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.380 -6.313 -2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.012 -6.430 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.408 -5.718 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.256 -4.123 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.278 -3.435 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.797 -2.646 -2.479 1.00 0.00 H new ATOM 480 N ILE A 34 -4.004 -5.343 -6.789 1.00 0.00 N ATOM 481 CA ILE A 34 -4.532 -6.256 -7.795 1.00 0.00 C ATOM 482 C ILE A 34 -3.837 -7.612 -7.726 1.00 0.00 C ATOM 483 O ILE A 34 -2.641 -7.723 -7.996 1.00 0.00 O ATOM 484 CB ILE A 34 -4.372 -5.682 -9.215 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.281 -4.466 -9.403 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.683 -6.748 -10.255 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.626 -3.157 -9.020 1.00 0.00 C ATOM 0 H ILE A 34 -2.986 -5.284 -6.765 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.593 -6.383 -7.580 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.338 -5.363 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.595 -4.415 -10.446 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.182 -4.600 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.566 -6.327 -11.254 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.998 -7.587 -10.132 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.708 -7.094 -10.126 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.328 -2.339 -9.179 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.337 -3.188 -7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.740 -3.000 -9.635 1.00 0.00 H new ATOM 499 N PHE A 35 -4.595 -8.641 -7.363 1.00 0.00 N ATOM 500 CA PHE A 35 -4.053 -9.991 -7.259 1.00 0.00 C ATOM 501 C PHE A 35 -5.111 -11.031 -7.614 1.00 0.00 C ATOM 502 O PHE A 35 -6.254 -10.951 -7.162 1.00 0.00 O ATOM 503 CB PHE A 35 -3.527 -10.244 -5.845 1.00 0.00 C ATOM 504 CG PHE A 35 -2.755 -11.526 -5.713 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.399 -11.566 -5.994 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.385 -12.691 -5.306 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.687 -12.744 -5.875 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.678 -13.872 -5.184 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.327 -13.899 -5.468 1.00 0.00 C ATOM 0 H PHE A 35 -5.587 -8.566 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.229 -10.081 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.888 -9.412 -5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.367 -10.262 -5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.893 -10.666 -6.310 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.441 -12.676 -5.081 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.369 -12.762 -6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.182 -14.773 -4.867 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.772 -14.821 -5.372 1.00 0.00 H new ATOM 519 N LYS A 36 -4.723 -12.008 -8.426 1.00 0.00 N ATOM 520 CA LYS A 36 -5.636 -13.066 -8.843 1.00 0.00 C ATOM 521 C LYS A 36 -6.880 -12.482 -9.504 1.00 0.00 C ATOM 522 O LYS A 36 -8.005 -12.787 -9.109 1.00 0.00 O ATOM 523 CB LYS A 36 -6.038 -13.923 -7.641 1.00 0.00 C ATOM 524 CG LYS A 36 -4.900 -14.756 -7.078 1.00 0.00 C ATOM 525 CD LYS A 36 -4.827 -16.121 -7.740 1.00 0.00 C ATOM 526 CE LYS A 36 -4.137 -17.139 -6.845 1.00 0.00 C ATOM 527 NZ LYS A 36 -2.656 -16.982 -6.866 1.00 0.00 N ATOM 0 H LYS A 36 -3.781 -12.089 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.120 -13.692 -9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.424 -13.273 -6.856 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.852 -14.586 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.957 -14.230 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.035 -14.879 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.834 -16.466 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.288 -16.040 -8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.499 -17.029 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.400 -18.146 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.215 -17.782 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.323 -16.960 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.394 -16.094 -6.392 1.00 0.00 H new ATOM 541 N ASP A 37 -6.670 -11.642 -10.511 1.00 0.00 N ATOM 542 CA ASP A 37 -7.775 -11.017 -11.229 1.00 0.00 C ATOM 543 C ASP A 37 -8.784 -10.415 -10.256 1.00 0.00 C ATOM 544 O ASP A 37 -9.991 -10.476 -10.484 1.00 0.00 O ATOM 545 CB ASP A 37 -8.466 -12.038 -12.133 1.00 0.00 C ATOM 546 CG ASP A 37 -7.830 -12.119 -13.507 1.00 0.00 C ATOM 547 OD1 ASP A 37 -6.600 -11.930 -13.603 1.00 0.00 O ATOM 548 OD2 ASP A 37 -8.564 -12.370 -14.487 1.00 0.00 O ATOM 0 H ASP A 37 -5.745 -11.378 -10.849 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.368 -10.215 -11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -8.430 -13.020 -11.661 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.518 -11.773 -12.238 1.00 0.00 H new ATOM 553 N GLU A 38 -8.279 -9.836 -9.171 1.00 0.00 N ATOM 554 CA GLU A 38 -9.138 -9.226 -8.162 1.00 0.00 C ATOM 555 C GLU A 38 -8.675 -7.808 -7.840 1.00 0.00 C ATOM 556 O GLU A 38 -7.714 -7.609 -7.097 1.00 0.00 O ATOM 557 CB GLU A 38 -9.147 -10.073 -6.888 1.00 0.00 C ATOM 558 CG GLU A 38 -10.378 -9.859 -6.023 1.00 0.00 C ATOM 559 CD GLU A 38 -10.741 -11.086 -5.211 1.00 0.00 C ATOM 560 OE1 GLU A 38 -10.395 -12.206 -5.642 1.00 0.00 O ATOM 561 OE2 GLU A 38 -11.371 -10.928 -4.145 1.00 0.00 O ATOM 0 H GLU A 38 -7.281 -9.776 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.150 -9.177 -8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.084 -11.126 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.257 -9.842 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.202 -9.021 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.221 -9.586 -6.658 1.00 0.00 H new ATOM 568 N LYS A 39 -9.366 -6.824 -8.406 1.00 0.00 N ATOM 569 CA LYS A 39 -9.029 -5.424 -8.181 1.00 0.00 C ATOM 570 C LYS A 39 -9.641 -4.919 -6.878 1.00 0.00 C ATOM 571 O LYS A 39 -10.858 -4.760 -6.773 1.00 0.00 O ATOM 572 CB LYS A 39 -9.515 -4.566 -9.351 1.00 0.00 C ATOM 573 CG LYS A 39 -8.845 -3.204 -9.426 1.00 0.00 C ATOM 574 CD LYS A 39 -9.126 -2.517 -10.752 1.00 0.00 C ATOM 575 CE LYS A 39 -8.478 -3.257 -11.912 1.00 0.00 C ATOM 576 NZ LYS A 39 -8.230 -2.359 -13.073 1.00 0.00 N ATOM 0 H LYS A 39 -10.164 -6.971 -9.025 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.944 -5.345 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.335 -5.102 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.593 -4.427 -9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.200 -2.577 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.769 -3.319 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.203 -2.459 -10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.753 -1.493 -10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.535 -3.694 -11.583 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.121 -4.081 -12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.788 -2.901 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.132 -1.962 -13.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.596 -1.586 -12.785 1.00 0.00 H new ATOM 590 N LYS A 40 -8.792 -4.669 -5.888 1.00 0.00 N ATOM 591 CA LYS A 40 -9.249 -4.179 -4.592 1.00 0.00 C ATOM 592 C LYS A 40 -8.526 -2.891 -4.211 1.00 0.00 C ATOM 593 O LYS A 40 -7.296 -2.846 -4.168 1.00 0.00 O ATOM 594 CB LYS A 40 -9.022 -5.242 -3.514 1.00 0.00 C ATOM 595 CG LYS A 40 -9.912 -6.463 -3.666 1.00 0.00 C ATOM 596 CD LYS A 40 -9.998 -7.255 -2.373 1.00 0.00 C ATOM 597 CE LYS A 40 -10.531 -8.659 -2.613 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.245 -9.193 -1.421 1.00 0.00 N ATOM 0 H LYS A 40 -7.783 -4.798 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.316 -3.967 -4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.979 -5.558 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.195 -4.797 -2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.911 -6.150 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.523 -7.101 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.011 -7.313 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.647 -6.734 -1.669 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.208 -8.649 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.705 -9.322 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.943 -9.902 -1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.560 -9.635 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.731 -8.416 -0.931 1.00 0.00 H new ATOM 612 N LYS A 41 -9.297 -1.845 -3.935 1.00 0.00 N ATOM 613 CA LYS A 41 -8.732 -0.556 -3.555 1.00 0.00 C ATOM 614 C LYS A 41 -9.203 -0.144 -2.164 1.00 0.00 C ATOM 615 O LYS A 41 -10.160 -0.706 -1.629 1.00 0.00 O ATOM 616 CB LYS A 41 -9.122 0.516 -4.575 1.00 0.00 C ATOM 617 CG LYS A 41 -10.548 0.385 -5.080 1.00 0.00 C ATOM 618 CD LYS A 41 -11.128 1.735 -5.469 1.00 0.00 C ATOM 619 CE LYS A 41 -12.566 1.607 -5.947 1.00 0.00 C ATOM 620 NZ LYS A 41 -12.642 1.100 -7.345 1.00 0.00 N ATOM 0 H LYS A 41 -10.316 -1.865 -3.967 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.647 -0.655 -3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.995 1.499 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.439 0.464 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.570 -0.283 -5.941 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.168 -0.070 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.086 2.410 -4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.520 2.180 -6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.110 0.932 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.057 2.578 -5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.638 1.027 -7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.145 1.757 -7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.196 0.162 -7.399 1.00 0.00 H new ATOM 634 N THR A 42 -8.527 0.842 -1.583 1.00 0.00 N ATOM 635 CA THR A 42 -8.877 1.329 -0.254 1.00 0.00 C ATOM 636 C THR A 42 -9.639 2.647 -0.336 1.00 0.00 C ATOM 637 O THR A 42 -9.759 3.243 -1.407 1.00 0.00 O ATOM 638 CB THR A 42 -7.624 1.527 0.620 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.776 2.526 0.042 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.855 0.223 0.764 1.00 0.00 C ATOM 0 H THR A 42 -7.734 1.319 -2.012 1.00 0.00 H new ATOM 0 HA THR A 42 -9.513 0.571 0.203 1.00 0.00 H new ATOM 0 HB THR A 42 -7.945 1.853 1.609 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.593 3.223 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.974 0.387 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.494 -0.527 1.231 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.545 -0.127 -0.221 1.00 0.00 H new ATOM 648 N LYS A 43 -10.152 3.100 0.804 1.00 0.00 N ATOM 649 CA LYS A 43 -10.902 4.349 0.863 1.00 0.00 C ATOM 650 C LYS A 43 -10.005 5.537 0.531 1.00 0.00 C ATOM 651 O LYS A 43 -8.951 5.723 1.141 1.00 0.00 O ATOM 652 CB LYS A 43 -11.517 4.533 2.252 1.00 0.00 C ATOM 653 CG LYS A 43 -10.496 4.838 3.334 1.00 0.00 C ATOM 654 CD LYS A 43 -11.059 4.580 4.721 1.00 0.00 C ATOM 655 CE LYS A 43 -9.952 4.408 5.750 1.00 0.00 C ATOM 656 NZ LYS A 43 -9.398 5.717 6.193 1.00 0.00 N ATOM 0 H LYS A 43 -10.062 2.620 1.700 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.700 4.300 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.246 5.343 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.061 3.628 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.608 4.224 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.182 5.879 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.703 5.409 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.681 3.685 4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.340 3.867 6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.153 3.800 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.646 5.557 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.005 6.223 5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.155 6.287 6.621 1.00 0.00 H new ATOM 670 N LYS A 44 -10.429 6.341 -0.439 1.00 0.00 N ATOM 671 CA LYS A 44 -9.667 7.513 -0.850 1.00 0.00 C ATOM 672 C LYS A 44 -9.461 8.468 0.322 1.00 0.00 C ATOM 673 O LYS A 44 -10.258 8.496 1.260 1.00 0.00 O ATOM 674 CB LYS A 44 -10.383 8.238 -1.992 1.00 0.00 C ATOM 675 CG LYS A 44 -11.574 9.063 -1.536 1.00 0.00 C ATOM 676 CD LYS A 44 -11.969 10.096 -2.578 1.00 0.00 C ATOM 677 CE LYS A 44 -12.867 11.171 -1.985 1.00 0.00 C ATOM 678 NZ LYS A 44 -12.091 12.172 -1.201 1.00 0.00 N ATOM 0 H LYS A 44 -11.298 6.201 -0.955 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.690 7.176 -1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.672 8.891 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.719 7.503 -2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.419 8.404 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.333 9.564 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.073 10.557 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.485 9.604 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.406 11.676 -2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.614 10.706 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.734 12.906 -0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.624 11.700 -0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.372 12.610 -1.812 1.00 0.00 H new ATOM 692 N VAL A 45 -8.387 9.249 0.261 1.00 0.00 N ATOM 693 CA VAL A 45 -8.079 10.207 1.316 1.00 0.00 C ATOM 694 C VAL A 45 -8.108 11.636 0.787 1.00 0.00 C ATOM 695 O VAL A 45 -7.422 11.965 -0.181 1.00 0.00 O ATOM 696 CB VAL A 45 -6.697 9.930 1.939 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.333 11.019 2.937 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.677 8.560 2.601 1.00 0.00 C ATOM 0 H VAL A 45 -7.716 9.237 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.845 10.091 2.082 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.951 9.935 1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.354 10.806 3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.305 11.983 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.079 11.049 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.694 8.380 3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.433 8.524 3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.890 7.793 1.856 1.00 0.00 H new ATOM 708 N ASP A 46 -8.906 12.483 1.429 1.00 0.00 N ATOM 709 CA ASP A 46 -9.024 13.879 1.024 1.00 0.00 C ATOM 710 C ASP A 46 -7.647 14.506 0.830 1.00 0.00 C ATOM 711 O ASP A 46 -6.633 13.939 1.235 1.00 0.00 O ATOM 712 CB ASP A 46 -9.816 14.669 2.066 1.00 0.00 C ATOM 713 CG ASP A 46 -11.313 14.469 1.929 1.00 0.00 C ATOM 714 OD1 ASP A 46 -11.944 15.221 1.158 1.00 0.00 O ATOM 715 OD2 ASP A 46 -11.852 13.559 2.593 1.00 0.00 O ATOM 0 H ASP A 46 -9.481 12.227 2.232 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.556 13.913 0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.502 14.365 3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.583 15.729 1.968 1.00 0.00 H new ATOM 720 N ASN A 47 -7.620 15.680 0.207 1.00 0.00 N ATOM 721 CA ASN A 47 -6.367 16.384 -0.042 1.00 0.00 C ATOM 722 C ASN A 47 -5.403 16.209 1.127 1.00 0.00 C ATOM 723 O ASN A 47 -5.548 16.853 2.165 1.00 0.00 O ATOM 724 CB ASN A 47 -6.633 17.872 -0.280 1.00 0.00 C ATOM 725 CG ASN A 47 -7.112 18.581 0.972 1.00 0.00 C ATOM 726 OD1 ASN A 47 -8.318 18.248 1.415 1.00 0.00 O flip ATOM 727 ND2 ASN A 47 -6.405 19.418 1.533 1.00 0.00 N flip ATOM 0 H ASN A 47 -8.451 16.163 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.910 15.956 -0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.720 18.349 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.380 17.984 -1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.484 19.642 1.156 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.740 19.887 2.374 1.00 0.00 H new ATOM 734 N GLU A 48 -4.418 15.333 0.949 1.00 0.00 N ATOM 735 CA GLU A 48 -3.430 15.074 1.990 1.00 0.00 C ATOM 736 C GLU A 48 -2.211 14.357 1.416 1.00 0.00 C ATOM 737 O GLU A 48 -2.340 13.350 0.719 1.00 0.00 O ATOM 738 CB GLU A 48 -4.047 14.236 3.111 1.00 0.00 C ATOM 739 CG GLU A 48 -3.038 13.769 4.147 1.00 0.00 C ATOM 740 CD GLU A 48 -2.354 14.921 4.856 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.053 15.696 5.542 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.118 15.048 4.726 1.00 0.00 O ATOM 0 H GLU A 48 -4.283 14.792 0.095 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.108 16.032 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.821 14.822 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.537 13.365 2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.542 13.142 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.285 13.148 3.661 1.00 0.00 H new ATOM 749 N LEU A 49 -1.029 14.884 1.713 1.00 0.00 N ATOM 750 CA LEU A 49 0.215 14.297 1.228 1.00 0.00 C ATOM 751 C LEU A 49 0.494 12.965 1.917 1.00 0.00 C ATOM 752 O LEU A 49 0.824 11.975 1.265 1.00 0.00 O ATOM 753 CB LEU A 49 1.382 15.258 1.461 1.00 0.00 C ATOM 754 CG LEU A 49 1.692 16.226 0.319 1.00 0.00 C ATOM 755 CD1 LEU A 49 0.413 16.858 -0.209 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.668 17.300 0.779 1.00 0.00 C ATOM 0 H LEU A 49 -0.905 15.717 2.288 1.00 0.00 H new ATOM 0 HA LEU A 49 0.109 14.117 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.173 15.841 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.276 14.669 1.665 1.00 0.00 H new ATOM 0 HG LEU A 49 2.156 15.663 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.654 17.544 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.253 16.078 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.080 17.406 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.877 17.980 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.231 17.858 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.596 16.832 1.107 1.00 0.00 H new ATOM 768 N ASN A 50 0.356 12.948 3.238 1.00 0.00 N ATOM 769 CA ASN A 50 0.591 11.737 4.016 1.00 0.00 C ATOM 770 C ASN A 50 -0.724 11.151 4.521 1.00 0.00 C ATOM 771 O ASN A 50 -1.113 11.338 5.674 1.00 0.00 O ATOM 772 CB ASN A 50 1.517 12.036 5.197 1.00 0.00 C ATOM 773 CG ASN A 50 2.482 13.167 4.903 1.00 0.00 C ATOM 774 OD1 ASN A 50 3.172 13.077 3.772 1.00 0.00 O flip ATOM 775 ND2 ASN A 50 2.606 14.111 5.684 1.00 0.00 N flip ATOM 0 H ASN A 50 0.083 13.759 3.793 1.00 0.00 H new ATOM 0 HA ASN A 50 1.068 11.004 3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.917 12.292 6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 50 2.080 11.138 5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 50 2.055 14.139 6.542 1.00 0.00 H new ATOM 0 HD22 ASN A 50 3.260 14.865 5.473 1.00 0.00 H new ATOM 782 N PRO A 51 -1.425 10.424 3.639 1.00 0.00 N ATOM 783 CA PRO A 51 -2.706 9.794 3.973 1.00 0.00 C ATOM 784 C PRO A 51 -2.545 8.634 4.950 1.00 0.00 C ATOM 785 O PRO A 51 -1.450 8.096 5.115 1.00 0.00 O ATOM 786 CB PRO A 51 -3.216 9.289 2.621 1.00 0.00 C ATOM 787 CG PRO A 51 -1.988 9.098 1.801 1.00 0.00 C ATOM 788 CD PRO A 51 -1.021 10.160 2.248 1.00 0.00 C ATOM 0 HA PRO A 51 -3.385 10.489 4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.769 8.356 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.893 10.008 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.570 8.102 1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.210 9.195 0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 51 0.011 9.815 2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.094 11.056 1.631 1.00 0.00 H new ATOM 796 N VAL A 52 -3.643 8.253 5.595 1.00 0.00 N ATOM 797 CA VAL A 52 -3.624 7.155 6.554 1.00 0.00 C ATOM 798 C VAL A 52 -4.835 6.248 6.375 1.00 0.00 C ATOM 799 O VAL A 52 -5.969 6.650 6.636 1.00 0.00 O ATOM 800 CB VAL A 52 -3.596 7.677 8.003 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.825 6.538 8.985 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.279 8.382 8.290 1.00 0.00 C ATOM 0 H VAL A 52 -4.557 8.689 5.471 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.715 6.584 6.364 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.403 8.399 8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.802 6.926 10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.796 6.081 8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.042 5.790 8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.277 8.744 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.454 7.683 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.161 9.224 7.608 1.00 0.00 H new ATOM 812 N TRP A 53 -4.588 5.021 5.930 1.00 0.00 N ATOM 813 CA TRP A 53 -5.659 4.055 5.716 1.00 0.00 C ATOM 814 C TRP A 53 -5.752 3.078 6.883 1.00 0.00 C ATOM 815 O TRP A 53 -6.793 2.967 7.529 1.00 0.00 O ATOM 816 CB TRP A 53 -5.431 3.290 4.412 1.00 0.00 C ATOM 817 CG TRP A 53 -5.355 4.178 3.207 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.403 4.750 2.543 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.169 4.595 2.523 1.00 0.00 C ATOM 820 NE1 TRP A 53 -5.939 5.496 1.487 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.572 5.418 1.453 1.00 0.00 C ATOM 822 CE3 TRP A 53 -2.805 4.354 2.710 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.660 5.999 0.577 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -1.901 4.931 1.839 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.331 5.746 0.783 1.00 0.00 C ATOM 0 H TRP A 53 -3.655 4.672 5.710 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.599 4.602 5.648 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.506 2.718 4.492 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.239 2.572 4.275 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.443 4.633 2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.519 6.023 0.834 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.464 3.728 3.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -3.990 6.628 -0.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.845 4.751 1.974 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.600 6.183 0.119 1.00 0.00 H new ATOM 836 N ASN A 54 -4.657 2.373 7.148 1.00 0.00 N ATOM 837 CA ASN A 54 -4.617 1.405 8.238 1.00 0.00 C ATOM 838 C ASN A 54 -5.699 0.344 8.064 1.00 0.00 C ATOM 839 O ASN A 54 -6.342 -0.064 9.030 1.00 0.00 O ATOM 840 CB ASN A 54 -4.793 2.113 9.583 1.00 0.00 C ATOM 841 CG ASN A 54 -3.593 2.965 9.950 1.00 0.00 C ATOM 842 OD1 ASN A 54 -2.494 2.764 9.434 1.00 0.00 O ATOM 843 ND2 ASN A 54 -3.799 3.924 10.845 1.00 0.00 N ATOM 0 H ASN A 54 -3.786 2.454 6.623 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.645 0.913 8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -5.683 2.741 9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.959 1.370 10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.029 4.529 11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.727 4.055 11.247 1.00 0.00 H new ATOM 850 N GLU A 55 -5.892 -0.099 6.826 1.00 0.00 N ATOM 851 CA GLU A 55 -6.896 -1.113 6.525 1.00 0.00 C ATOM 852 C GLU A 55 -6.248 -2.481 6.336 1.00 0.00 C ATOM 853 O GLU A 55 -5.029 -2.622 6.441 1.00 0.00 O ATOM 854 CB GLU A 55 -7.680 -0.729 5.269 1.00 0.00 C ATOM 855 CG GLU A 55 -6.923 -0.984 3.977 1.00 0.00 C ATOM 856 CD GLU A 55 -6.748 -2.462 3.685 1.00 0.00 C ATOM 857 OE1 GLU A 55 -7.733 -3.103 3.264 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.627 -2.977 3.878 1.00 0.00 O ATOM 0 H GLU A 55 -5.367 0.228 6.015 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.583 -1.170 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.615 -1.289 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.943 0.327 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.455 -0.515 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.943 -0.510 4.035 1.00 0.00 H new ATOM 865 N ILE A 56 -7.071 -3.485 6.056 1.00 0.00 N ATOM 866 CA ILE A 56 -6.579 -4.842 5.851 1.00 0.00 C ATOM 867 C ILE A 56 -7.296 -5.517 4.687 1.00 0.00 C ATOM 868 O ILE A 56 -8.499 -5.775 4.751 1.00 0.00 O ATOM 869 CB ILE A 56 -6.754 -5.702 7.116 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.138 -4.998 8.327 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.125 -7.073 6.917 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.405 -5.704 9.638 1.00 0.00 C ATOM 0 H ILE A 56 -8.082 -3.385 5.966 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.516 -4.761 5.622 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.820 -5.837 7.301 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.061 -4.917 8.180 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.530 -3.982 8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.257 -7.669 7.820 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.606 -7.575 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.061 -6.959 6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.939 -5.149 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.480 -5.762 9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.989 -6.711 9.600 1.00 0.00 H new ATOM 884 N LEU A 57 -6.551 -5.804 3.626 1.00 0.00 N ATOM 885 CA LEU A 57 -7.115 -6.452 2.447 1.00 0.00 C ATOM 886 C LEU A 57 -6.968 -7.968 2.536 1.00 0.00 C ATOM 887 O LEU A 57 -6.158 -8.477 3.309 1.00 0.00 O ATOM 888 CB LEU A 57 -6.431 -5.935 1.180 1.00 0.00 C ATOM 889 CG LEU A 57 -6.365 -4.416 1.025 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.278 -4.027 0.035 1.00 0.00 C ATOM 891 CD2 LEU A 57 -7.713 -3.866 0.581 1.00 0.00 C ATOM 0 H LEU A 57 -5.554 -5.598 3.558 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.177 -6.211 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.414 -6.327 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.953 -6.346 0.316 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.118 -3.982 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.246 -2.942 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.314 -4.388 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.494 -4.472 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.647 -2.783 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.989 -4.308 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.470 -4.113 1.326 1.00 0.00 H new ATOM 903 N GLU A 58 -7.756 -8.682 1.738 1.00 0.00 N ATOM 904 CA GLU A 58 -7.712 -10.139 1.727 1.00 0.00 C ATOM 905 C GLU A 58 -7.970 -10.680 0.323 1.00 0.00 C ATOM 906 O GLU A 58 -8.797 -10.147 -0.417 1.00 0.00 O ATOM 907 CB GLU A 58 -8.742 -10.710 2.703 1.00 0.00 C ATOM 908 CG GLU A 58 -8.786 -9.982 4.036 1.00 0.00 C ATOM 909 CD GLU A 58 -10.023 -10.322 4.846 1.00 0.00 C ATOM 910 OE1 GLU A 58 -10.709 -11.305 4.498 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.304 -9.603 5.827 1.00 0.00 O ATOM 0 H GLU A 58 -8.432 -8.275 1.091 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.715 -10.450 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.729 -10.667 2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.518 -11.762 2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.897 -10.235 4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.756 -8.907 3.860 1.00 0.00 H new ATOM 918 N PHE A 59 -7.257 -11.742 -0.035 1.00 0.00 N ATOM 919 CA PHE A 59 -7.406 -12.356 -1.350 1.00 0.00 C ATOM 920 C PHE A 59 -7.489 -13.875 -1.235 1.00 0.00 C ATOM 921 O PHE A 59 -6.580 -14.519 -0.712 1.00 0.00 O ATOM 922 CB PHE A 59 -6.236 -11.964 -2.255 1.00 0.00 C ATOM 923 CG PHE A 59 -6.229 -10.510 -2.630 1.00 0.00 C ATOM 924 CD1 PHE A 59 -5.643 -9.570 -1.797 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.808 -10.083 -3.814 1.00 0.00 C ATOM 926 CE1 PHE A 59 -5.634 -8.230 -2.139 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.801 -8.745 -4.161 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.214 -7.818 -3.323 1.00 0.00 C ATOM 0 H PHE A 59 -6.570 -12.196 0.567 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.334 -11.992 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.300 -12.205 -1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.273 -12.565 -3.164 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.188 -9.888 -0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.270 -10.803 -4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.174 -7.507 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.255 -8.425 -5.087 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.208 -6.772 -3.593 1.00 0.00 H new ATOM 938 N ASP A 60 -8.587 -14.440 -1.726 1.00 0.00 N ATOM 939 CA ASP A 60 -8.790 -15.883 -1.679 1.00 0.00 C ATOM 940 C ASP A 60 -7.807 -16.600 -2.600 1.00 0.00 C ATOM 941 O ASP A 60 -7.618 -16.206 -3.752 1.00 0.00 O ATOM 942 CB ASP A 60 -10.225 -16.231 -2.075 1.00 0.00 C ATOM 943 CG ASP A 60 -10.726 -17.489 -1.393 1.00 0.00 C ATOM 944 OD1 ASP A 60 -10.229 -17.805 -0.291 1.00 0.00 O ATOM 945 OD2 ASP A 60 -11.615 -18.158 -1.960 1.00 0.00 O ATOM 0 H ASP A 60 -9.350 -13.921 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.613 -16.217 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.881 -15.398 -1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.279 -16.361 -3.156 1.00 0.00 H new ATOM 950 N LEU A 61 -7.184 -17.655 -2.086 1.00 0.00 N ATOM 951 CA LEU A 61 -6.219 -18.427 -2.861 1.00 0.00 C ATOM 952 C LEU A 61 -6.892 -19.616 -3.539 1.00 0.00 C ATOM 953 O LEU A 61 -6.387 -20.148 -4.527 1.00 0.00 O ATOM 954 CB LEU A 61 -5.084 -18.915 -1.960 1.00 0.00 C ATOM 955 CG LEU A 61 -4.080 -17.852 -1.511 1.00 0.00 C ATOM 956 CD1 LEU A 61 -2.976 -18.481 -0.675 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.494 -17.129 -2.714 1.00 0.00 C ATOM 0 H LEU A 61 -7.330 -17.995 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.807 -17.777 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.522 -19.371 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.541 -19.700 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.604 -17.122 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.271 -17.710 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.411 -18.952 0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.454 -19.232 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.782 -16.377 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.985 -17.847 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.295 -16.645 -3.273 1.00 0.00 H new ATOM 969 N ARG A 62 -8.037 -20.026 -3.002 1.00 0.00 N ATOM 970 CA ARG A 62 -8.780 -21.152 -3.555 1.00 0.00 C ATOM 971 C ARG A 62 -7.890 -22.385 -3.674 1.00 0.00 C ATOM 972 O ARG A 62 -8.009 -23.161 -4.622 1.00 0.00 O ATOM 973 CB ARG A 62 -9.352 -20.788 -4.927 1.00 0.00 C ATOM 974 CG ARG A 62 -10.226 -19.545 -4.912 1.00 0.00 C ATOM 975 CD ARG A 62 -11.684 -19.892 -4.653 1.00 0.00 C ATOM 976 NE ARG A 62 -12.235 -20.752 -5.696 1.00 0.00 N ATOM 977 CZ ARG A 62 -13.537 -20.938 -5.883 1.00 0.00 C ATOM 978 NH1 ARG A 62 -14.417 -20.327 -5.101 1.00 0.00 N ATOM 979 NH2 ARG A 62 -13.962 -21.736 -6.855 1.00 0.00 N ATOM 0 H ARG A 62 -8.470 -19.595 -2.185 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.601 -21.382 -2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.529 -20.635 -5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.936 -21.628 -5.302 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.872 -18.859 -4.142 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.138 -19.026 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.772 -20.391 -3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.270 -18.975 -4.592 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.585 -21.236 -6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.095 -19.712 -4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.416 -20.472 -5.247 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.289 -22.207 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.962 -21.878 -6.998 1.00 0.00 H new ATOM 993 N GLY A 63 -6.996 -22.560 -2.705 1.00 0.00 N ATOM 994 CA GLY A 63 -6.098 -23.700 -2.721 1.00 0.00 C ATOM 995 C GLY A 63 -4.825 -23.426 -3.497 1.00 0.00 C ATOM 996 O GLY A 63 -3.827 -24.128 -3.333 1.00 0.00 O ATOM 0 H GLY A 63 -6.878 -21.933 -1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.844 -23.972 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.610 -24.556 -3.160 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.860 -22.403 -4.344 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.701 -22.038 -5.149 1.00 0.00 C ATOM 1002 C ILE A 64 -2.665 -21.293 -4.314 1.00 0.00 C ATOM 1003 O ILE A 64 -2.880 -20.161 -3.879 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.102 -21.163 -6.351 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.184 -21.859 -7.178 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -2.886 -20.856 -7.211 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.646 -22.934 -8.096 1.00 0.00 C ATOM 0 H ILE A 64 -5.678 -21.812 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.267 -22.968 -5.517 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.506 -20.222 -5.978 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.917 -22.302 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.710 -21.113 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.185 -20.237 -8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.144 -20.323 -6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.455 -21.788 -7.578 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.469 -23.384 -8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.935 -22.493 -8.795 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.145 -23.700 -7.504 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.512 -21.939 -4.085 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.419 -21.355 -3.303 1.00 0.00 C ATOM 1021 C PRO A 65 0.260 -20.199 -4.030 1.00 0.00 C ATOM 1022 O PRO A 65 -0.204 -19.755 -5.081 1.00 0.00 O ATOM 1023 CB PRO A 65 0.555 -22.523 -3.128 1.00 0.00 C ATOM 1024 CG PRO A 65 0.282 -23.420 -4.286 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.188 -23.290 -4.573 1.00 0.00 C ATOM 0 HA PRO A 65 -0.771 -20.931 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.589 -22.179 -3.129 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.390 -23.037 -2.181 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.876 -23.130 -5.153 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.544 -24.452 -4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.401 -23.395 -5.637 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.768 -24.054 -4.055 1.00 0.00 H new ATOM 1033 N LEU A 66 1.361 -19.716 -3.464 1.00 0.00 N ATOM 1034 CA LEU A 66 2.105 -18.611 -4.059 1.00 0.00 C ATOM 1035 C LEU A 66 3.419 -19.101 -4.659 1.00 0.00 C ATOM 1036 O LEU A 66 4.046 -20.023 -4.138 1.00 0.00 O ATOM 1037 CB LEU A 66 2.381 -17.533 -3.010 1.00 0.00 C ATOM 1038 CG LEU A 66 1.169 -16.724 -2.545 1.00 0.00 C ATOM 1039 CD1 LEU A 66 1.576 -15.719 -1.479 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.516 -16.018 -3.724 1.00 0.00 C ATOM 0 H LEU A 66 1.758 -20.072 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 66 1.498 -18.185 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.831 -18.009 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.121 -16.842 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 66 0.443 -17.410 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.701 -15.152 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.998 -16.247 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.321 -15.036 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.345 -15.447 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.235 -15.343 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.189 -16.757 -4.455 1.00 0.00 H new ATOM 1052 N ASP A 67 3.832 -18.475 -5.756 1.00 0.00 N ATOM 1053 CA ASP A 67 5.073 -18.844 -6.426 1.00 0.00 C ATOM 1054 C ASP A 67 5.956 -17.620 -6.647 1.00 0.00 C ATOM 1055 O ASP A 67 5.524 -16.485 -6.445 1.00 0.00 O ATOM 1056 CB ASP A 67 4.774 -19.521 -7.764 1.00 0.00 C ATOM 1057 CG ASP A 67 4.415 -20.985 -7.605 1.00 0.00 C ATOM 1058 OD1 ASP A 67 5.247 -21.744 -7.067 1.00 0.00 O ATOM 1059 OD2 ASP A 67 3.302 -21.372 -8.020 1.00 0.00 O ATOM 0 H ASP A 67 3.325 -17.709 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 67 5.608 -19.545 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.953 -19.000 -8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.644 -19.432 -8.415 1.00 0.00 H new ATOM 1064 N PHE A 68 7.196 -17.858 -7.062 1.00 0.00 N ATOM 1065 CA PHE A 68 8.141 -16.775 -7.308 1.00 0.00 C ATOM 1066 C PHE A 68 7.543 -15.735 -8.251 1.00 0.00 C ATOM 1067 O PHE A 68 7.813 -14.540 -8.127 1.00 0.00 O ATOM 1068 CB PHE A 68 9.440 -17.327 -7.898 1.00 0.00 C ATOM 1069 CG PHE A 68 10.014 -18.474 -7.116 1.00 0.00 C ATOM 1070 CD1 PHE A 68 10.195 -18.373 -5.746 1.00 0.00 C ATOM 1071 CD2 PHE A 68 10.372 -19.653 -7.751 1.00 0.00 C ATOM 1072 CE1 PHE A 68 10.723 -19.427 -5.023 1.00 0.00 C ATOM 1073 CE2 PHE A 68 10.899 -20.710 -7.033 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.076 -20.596 -5.668 1.00 0.00 C ATOM 0 H PHE A 68 7.570 -18.791 -7.235 1.00 0.00 H new ATOM 0 HA PHE A 68 8.359 -16.293 -6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.255 -17.652 -8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.177 -16.526 -7.946 1.00 0.00 H new ATOM 0 HD1 PHE A 68 9.921 -17.461 -5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 68 10.238 -19.747 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 68 10.859 -19.336 -3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 68 11.172 -21.624 -7.539 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.490 -21.420 -5.106 1.00 0.00 H new ATOM 1084 N SER A 69 6.729 -16.199 -9.194 1.00 0.00 N ATOM 1085 CA SER A 69 6.095 -15.311 -10.162 1.00 0.00 C ATOM 1086 C SER A 69 4.988 -14.493 -9.504 1.00 0.00 C ATOM 1087 O SER A 69 4.759 -13.337 -9.861 1.00 0.00 O ATOM 1088 CB SER A 69 5.525 -16.118 -11.329 1.00 0.00 C ATOM 1089 OG SER A 69 5.073 -15.265 -12.367 1.00 0.00 O ATOM 0 H SER A 69 6.493 -17.185 -9.308 1.00 0.00 H new ATOM 0 HA SER A 69 6.853 -14.625 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.288 -16.793 -11.716 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.700 -16.738 -10.978 1.00 0.00 H new ATOM 0 HG SER A 69 4.715 -15.805 -13.102 1.00 0.00 H new ATOM 1095 N SER A 70 4.302 -15.102 -8.542 1.00 0.00 N ATOM 1096 CA SER A 70 3.215 -14.434 -7.837 1.00 0.00 C ATOM 1097 C SER A 70 3.710 -13.158 -7.161 1.00 0.00 C ATOM 1098 O SER A 70 4.555 -13.204 -6.268 1.00 0.00 O ATOM 1099 CB SER A 70 2.602 -15.371 -6.795 1.00 0.00 C ATOM 1100 OG SER A 70 2.049 -16.523 -7.408 1.00 0.00 O ATOM 0 H SER A 70 4.480 -16.058 -8.233 1.00 0.00 H new ATOM 0 HA SER A 70 2.452 -14.166 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.365 -15.669 -6.076 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.827 -14.844 -6.238 1.00 0.00 H new ATOM 0 HG SER A 70 2.745 -16.989 -7.917 1.00 0.00 H new ATOM 1106 N SER A 71 3.176 -12.021 -7.595 1.00 0.00 N ATOM 1107 CA SER A 71 3.565 -10.732 -7.036 1.00 0.00 C ATOM 1108 C SER A 71 2.349 -9.828 -6.856 1.00 0.00 C ATOM 1109 O SER A 71 1.312 -10.029 -7.490 1.00 0.00 O ATOM 1110 CB SER A 71 4.593 -10.049 -7.940 1.00 0.00 C ATOM 1111 OG SER A 71 4.077 -9.860 -9.247 1.00 0.00 O ATOM 0 H SER A 71 2.473 -11.966 -8.332 1.00 0.00 H new ATOM 0 HA SER A 71 4.012 -10.909 -6.058 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.874 -9.086 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.499 -10.653 -7.987 1.00 0.00 H new ATOM 0 HG SER A 71 4.752 -9.420 -9.805 1.00 0.00 H new ATOM 1117 N LEU A 72 2.483 -8.832 -5.988 1.00 0.00 N ATOM 1118 CA LEU A 72 1.396 -7.895 -5.724 1.00 0.00 C ATOM 1119 C LEU A 72 1.640 -6.565 -6.428 1.00 0.00 C ATOM 1120 O LEU A 72 2.758 -6.050 -6.436 1.00 0.00 O ATOM 1121 CB LEU A 72 1.247 -7.669 -4.218 1.00 0.00 C ATOM 1122 CG LEU A 72 -0.071 -7.042 -3.762 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -1.102 -8.121 -3.468 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.152 -6.166 -2.537 1.00 0.00 C ATOM 0 H LEU A 72 3.334 -8.652 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 72 0.474 -8.326 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.364 -8.628 -3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.065 -7.031 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.452 -6.415 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.033 -7.656 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.283 -8.707 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.730 -8.774 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.796 -5.728 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.556 -6.771 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.856 -5.371 -2.782 1.00 0.00 H new ATOM 1136 N GLY A 73 0.585 -6.011 -7.018 1.00 0.00 N ATOM 1137 CA GLY A 73 0.705 -4.744 -7.715 1.00 0.00 C ATOM 1138 C GLY A 73 0.080 -3.597 -6.945 1.00 0.00 C ATOM 1139 O GLY A 73 -1.128 -3.585 -6.708 1.00 0.00 O ATOM 0 H GLY A 73 -0.351 -6.417 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.759 -4.528 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.229 -4.824 -8.692 1.00 0.00 H new ATOM 1143 N ILE A 74 0.905 -2.632 -6.552 1.00 0.00 N ATOM 1144 CA ILE A 74 0.426 -1.476 -5.804 1.00 0.00 C ATOM 1145 C ILE A 74 0.413 -0.224 -6.674 1.00 0.00 C ATOM 1146 O ILE A 74 1.464 0.326 -7.003 1.00 0.00 O ATOM 1147 CB ILE A 74 1.293 -1.213 -4.558 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.364 -2.468 -3.685 1.00 0.00 C ATOM 1149 CG2 ILE A 74 0.738 -0.040 -3.765 1.00 0.00 C ATOM 1150 CD1 ILE A 74 0.020 -2.904 -3.145 1.00 0.00 C ATOM 0 H ILE A 74 1.908 -2.628 -6.739 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.591 -1.705 -5.487 1.00 0.00 H new ATOM 0 HB ILE A 74 2.303 -0.962 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.794 -3.283 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.039 -2.282 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.361 0.134 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.735 0.853 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.280 -0.265 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.146 -3.799 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.403 -2.106 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.652 -3.122 -3.975 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.783 0.221 -7.043 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.933 1.410 -7.873 1.00 0.00 C ATOM 1164 C ILE A 75 -1.690 2.506 -7.131 1.00 0.00 C ATOM 1165 O ILE A 75 -2.870 2.356 -6.815 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.670 1.091 -9.186 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -1.065 -0.149 -9.848 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.612 2.283 -10.130 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -1.966 -0.780 -10.886 1.00 0.00 C ATOM 0 H ILE A 75 -1.663 -0.224 -6.780 1.00 0.00 H new ATOM 0 HA ILE A 75 0.072 1.760 -8.107 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.715 0.884 -8.957 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.120 0.124 -10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.838 -0.887 -9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.138 2.041 -11.054 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.085 3.144 -9.658 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.572 2.518 -10.355 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.473 -1.653 -11.313 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.902 -1.085 -10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.173 -0.058 -11.676 1.00 0.00 H new ATOM 1181 N VAL A 76 -1.004 3.611 -6.857 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.612 4.735 -6.155 1.00 0.00 C ATOM 1183 C VAL A 76 -1.889 5.893 -7.108 1.00 0.00 C ATOM 1184 O VAL A 76 -0.976 6.617 -7.505 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.713 5.233 -5.008 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -1.319 6.464 -4.351 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -0.493 4.127 -3.986 1.00 0.00 C ATOM 0 H VAL A 76 -0.026 3.752 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.554 4.377 -5.739 1.00 0.00 H new ATOM 0 HB VAL A 76 0.256 5.512 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.670 6.802 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.421 7.258 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.301 6.215 -3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.144 4.496 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.453 3.816 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.012 3.276 -4.469 1.00 0.00 H new ATOM 1197 N LYS A 77 -3.156 6.063 -7.471 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.556 7.133 -8.376 1.00 0.00 C ATOM 1199 C LYS A 77 -4.324 8.219 -7.629 1.00 0.00 C ATOM 1200 O LYS A 77 -4.579 8.099 -6.430 1.00 0.00 O ATOM 1201 CB LYS A 77 -4.416 6.575 -9.512 1.00 0.00 C ATOM 1202 CG LYS A 77 -3.610 6.098 -10.708 1.00 0.00 C ATOM 1203 CD LYS A 77 -4.482 5.943 -11.942 1.00 0.00 C ATOM 1204 CE LYS A 77 -5.077 4.546 -12.032 1.00 0.00 C ATOM 1205 NZ LYS A 77 -4.086 3.552 -12.529 1.00 0.00 N ATOM 0 H LYS A 77 -3.924 5.472 -7.152 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.653 7.575 -8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.011 5.745 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.115 7.345 -9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.809 6.808 -10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.138 5.144 -10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.284 6.680 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.890 6.146 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.436 4.240 -11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.941 4.561 -12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.357 2.601 -12.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.065 3.573 -13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.143 3.787 -12.159 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.692 9.276 -8.344 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.434 10.381 -7.749 1.00 0.00 C ATOM 1221 C ASP A 78 -6.926 10.250 -8.035 1.00 0.00 C ATOM 1222 O ASP A 78 -7.367 10.409 -9.173 1.00 0.00 O ATOM 1223 CB ASP A 78 -4.915 11.718 -8.283 1.00 0.00 C ATOM 1224 CG ASP A 78 -5.449 12.900 -7.499 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -6.108 12.677 -6.462 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -5.206 14.050 -7.922 1.00 0.00 O ATOM 0 H ASP A 78 -4.489 9.391 -9.337 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.285 10.347 -6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.826 11.723 -8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.198 11.822 -9.330 1.00 0.00 H new ATOM 1231 N PHE A 79 -7.699 9.959 -6.994 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.143 9.804 -7.133 1.00 0.00 C ATOM 1233 C PHE A 79 -9.791 11.115 -7.570 1.00 0.00 C ATOM 1234 O PHE A 79 -10.980 11.157 -7.881 1.00 0.00 O ATOM 1235 CB PHE A 79 -9.756 9.334 -5.813 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.200 8.937 -5.930 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -12.207 9.871 -5.748 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -11.551 7.629 -6.224 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -13.536 9.509 -5.856 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -12.878 7.261 -6.333 1.00 0.00 C ATOM 1241 CZ PHE A 79 -13.872 8.202 -6.148 1.00 0.00 C ATOM 0 H PHE A 79 -7.350 9.826 -6.045 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.331 9.053 -7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.184 8.486 -5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.665 10.131 -5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -11.950 10.895 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.778 6.889 -6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -14.311 10.247 -5.712 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.138 6.238 -6.563 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.910 7.916 -6.232 1.00 0.00 H new ATOM 1251 N GLU A 80 -8.998 12.182 -7.590 1.00 0.00 N ATOM 1252 CA GLU A 80 -9.495 13.494 -7.987 1.00 0.00 C ATOM 1253 C GLU A 80 -9.664 13.576 -9.501 1.00 0.00 C ATOM 1254 O GLU A 80 -10.589 14.218 -10.001 1.00 0.00 O ATOM 1255 CB GLU A 80 -8.542 14.591 -7.509 1.00 0.00 C ATOM 1256 CG GLU A 80 -8.825 15.070 -6.095 1.00 0.00 C ATOM 1257 CD GLU A 80 -8.438 16.520 -5.881 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -7.251 16.781 -5.595 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -9.322 17.394 -6.000 1.00 0.00 O ATOM 0 H GLU A 80 -8.010 12.164 -7.336 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.469 13.641 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.519 14.219 -7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.607 15.439 -8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.886 14.946 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -8.280 14.444 -5.388 1.00 0.00 H new ATOM 1266 N THR A 81 -8.763 12.922 -10.228 1.00 0.00 N ATOM 1267 CA THR A 81 -8.810 12.922 -11.684 1.00 0.00 C ATOM 1268 C THR A 81 -9.911 12.002 -12.199 1.00 0.00 C ATOM 1269 O THR A 81 -10.211 11.986 -13.393 1.00 0.00 O ATOM 1270 CB THR A 81 -7.463 12.482 -12.290 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.902 11.417 -11.514 1.00 0.00 O ATOM 1272 CG2 THR A 81 -6.487 13.647 -12.343 1.00 0.00 C ATOM 0 H THR A 81 -7.992 12.385 -9.831 1.00 0.00 H new ATOM 0 HA THR A 81 -9.022 13.946 -11.993 1.00 0.00 H new ATOM 0 HB THR A 81 -7.643 12.134 -13.307 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.571 11.089 -10.877 1.00 0.00 H new ATOM 0 HG21 THR A 81 -5.544 13.312 -12.774 1.00 0.00 H new ATOM 0 HG22 THR A 81 -6.905 14.444 -12.958 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.312 14.021 -11.334 1.00 0.00 H new ATOM 1280 N ILE A 82 -10.509 11.239 -11.291 1.00 0.00 N ATOM 1281 CA ILE A 82 -11.579 10.317 -11.654 1.00 0.00 C ATOM 1282 C ILE A 82 -11.378 9.770 -13.064 1.00 0.00 C ATOM 1283 O ILE A 82 -12.262 9.875 -13.913 1.00 0.00 O ATOM 1284 CB ILE A 82 -12.959 10.995 -11.571 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -13.242 11.450 -10.137 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -14.045 10.047 -12.056 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -13.585 10.314 -9.200 1.00 0.00 C ATOM 0 H ILE A 82 -10.271 11.241 -10.299 1.00 0.00 H new ATOM 0 HA ILE A 82 -11.544 9.495 -10.939 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.956 11.873 -12.217 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.369 11.977 -9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -14.066 12.164 -10.147 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -15.015 10.541 -11.991 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.848 9.768 -13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -14.051 9.152 -11.434 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -13.773 10.710 -8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -14.476 9.801 -9.561 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -12.753 9.611 -9.161 1.00 0.00 H new ATOM 1299 N GLY A 83 -10.209 9.184 -13.305 1.00 0.00 N ATOM 1300 CA GLY A 83 -9.914 8.627 -14.612 1.00 0.00 C ATOM 1301 C GLY A 83 -8.911 9.461 -15.384 1.00 0.00 C ATOM 1302 O GLY A 83 -7.913 8.940 -15.881 1.00 0.00 O ATOM 0 H GLY A 83 -9.461 9.085 -12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.526 7.615 -14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.837 8.549 -15.187 1.00 0.00 H new ATOM 1306 N GLN A 84 -9.178 10.759 -15.487 1.00 0.00 N ATOM 1307 CA GLN A 84 -8.291 11.666 -16.207 1.00 0.00 C ATOM 1308 C GLN A 84 -6.835 11.236 -16.058 1.00 0.00 C ATOM 1309 O GLN A 84 -6.312 11.157 -14.948 1.00 0.00 O ATOM 1310 CB GLN A 84 -8.467 13.097 -15.697 1.00 0.00 C ATOM 1311 CG GLN A 84 -9.518 13.889 -16.458 1.00 0.00 C ATOM 1312 CD GLN A 84 -10.931 13.448 -16.132 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -11.555 13.961 -15.202 1.00 0.00 O ATOM 1314 NE2 GLN A 84 -11.445 12.493 -16.898 1.00 0.00 N ATOM 0 H GLN A 84 -10.000 11.206 -15.082 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.555 11.629 -17.264 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.740 13.067 -14.642 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.512 13.618 -15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -9.409 14.948 -16.224 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.345 13.779 -17.529 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.892 12.096 -17.658 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.392 12.156 -16.727 1.00 0.00 H new ATOM 1323 N ASN A 85 -6.187 10.958 -17.185 1.00 0.00 N ATOM 1324 CA ASN A 85 -4.792 10.535 -17.180 1.00 0.00 C ATOM 1325 C ASN A 85 -3.996 11.297 -16.124 1.00 0.00 C ATOM 1326 O ASN A 85 -3.681 12.474 -16.297 1.00 0.00 O ATOM 1327 CB ASN A 85 -4.166 10.751 -18.559 1.00 0.00 C ATOM 1328 CG ASN A 85 -2.728 10.274 -18.623 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -1.883 10.710 -17.843 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -2.445 9.373 -19.557 1.00 0.00 N ATOM 0 H ASN A 85 -6.606 11.018 -18.113 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.762 9.473 -16.937 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -4.755 10.223 -19.309 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -4.206 11.811 -18.811 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.494 9.015 -19.649 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.178 9.039 -20.183 1.00 0.00 H new ATOM 1337 N LYS A 86 -3.675 10.617 -15.029 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.915 11.227 -13.944 1.00 0.00 C ATOM 1339 C LYS A 86 -2.584 10.199 -12.866 1.00 0.00 C ATOM 1340 O LYS A 86 -3.462 9.764 -12.119 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.701 12.388 -13.333 1.00 0.00 C ATOM 1342 CG LYS A 86 -3.083 12.938 -12.059 1.00 0.00 C ATOM 1343 CD LYS A 86 -3.363 14.423 -11.899 1.00 0.00 C ATOM 1344 CE LYS A 86 -2.273 15.268 -12.541 1.00 0.00 C ATOM 1345 NZ LYS A 86 -1.009 15.234 -11.754 1.00 0.00 N ATOM 0 H LYS A 86 -3.929 9.642 -14.869 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.981 11.607 -14.357 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.776 13.191 -14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.717 12.055 -13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.479 12.398 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.006 12.769 -12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.325 14.664 -12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.438 14.668 -10.840 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.081 14.907 -13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.618 16.298 -12.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.398 16.023 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.228 15.321 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.517 14.334 -11.926 1.00 0.00 H new ATOM 1359 N LEU A 87 -1.315 9.816 -12.789 1.00 0.00 N ATOM 1360 CA LEU A 87 -0.868 8.841 -11.801 1.00 0.00 C ATOM 1361 C LEU A 87 0.082 9.482 -10.794 1.00 0.00 C ATOM 1362 O LEU A 87 0.760 10.462 -11.102 1.00 0.00 O ATOM 1363 CB LEU A 87 -0.178 7.664 -12.492 1.00 0.00 C ATOM 1364 CG LEU A 87 0.725 6.802 -11.609 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -0.100 5.787 -10.832 1.00 0.00 C ATOM 1366 CD2 LEU A 87 1.781 6.101 -12.450 1.00 0.00 C ATOM 0 H LEU A 87 -0.577 10.166 -13.399 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.744 8.477 -11.265 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.945 7.024 -12.927 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.419 8.052 -13.317 1.00 0.00 H new ATOM 0 HG LEU A 87 1.230 7.452 -10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.559 5.182 -10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.818 6.309 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.633 5.141 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.415 5.492 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.294 5.463 -13.188 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.392 6.845 -12.961 1.00 0.00 H new ATOM 1378 N ILE A 88 0.127 8.920 -9.590 1.00 0.00 N ATOM 1379 CA ILE A 88 0.996 9.434 -8.540 1.00 0.00 C ATOM 1380 C ILE A 88 2.246 8.574 -8.390 1.00 0.00 C ATOM 1381 O ILE A 88 3.366 9.083 -8.386 1.00 0.00 O ATOM 1382 CB ILE A 88 0.265 9.499 -7.186 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -1.014 10.329 -7.310 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.179 10.080 -6.117 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.989 10.111 -6.175 1.00 0.00 C ATOM 0 H ILE A 88 -0.428 8.109 -9.318 1.00 0.00 H new ATOM 0 HA ILE A 88 1.286 10.442 -8.836 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.010 8.486 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.749 11.385 -7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.505 10.085 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.648 10.119 -5.166 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.063 9.451 -6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.482 11.087 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.872 10.732 -6.329 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.284 9.062 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.515 10.382 -5.231 1.00 0.00 H new ATOM 1397 N GLY A 89 2.046 7.265 -8.269 1.00 0.00 N ATOM 1398 CA GLY A 89 3.166 6.354 -8.122 1.00 0.00 C ATOM 1399 C GLY A 89 2.724 4.914 -7.953 1.00 0.00 C ATOM 1400 O GLY A 89 1.671 4.643 -7.374 1.00 0.00 O ATOM 0 H GLY A 89 1.128 6.819 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.811 6.432 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.762 6.652 -7.259 1.00 0.00 H new ATOM 1404 N THR A 90 3.529 3.986 -8.461 1.00 0.00 N ATOM 1405 CA THR A 90 3.214 2.566 -8.366 1.00 0.00 C ATOM 1406 C THR A 90 4.336 1.799 -7.676 1.00 0.00 C ATOM 1407 O THR A 90 5.387 2.360 -7.371 1.00 0.00 O ATOM 1408 CB THR A 90 2.966 1.951 -9.757 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.196 1.879 -10.486 1.00 0.00 O ATOM 1410 CG2 THR A 90 1.954 2.774 -10.540 1.00 0.00 C ATOM 0 H THR A 90 4.404 4.193 -8.943 1.00 0.00 H new ATOM 0 HA THR A 90 2.303 2.483 -7.773 1.00 0.00 H new ATOM 0 HB THR A 90 2.565 0.947 -9.620 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.640 2.752 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.795 2.321 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.010 2.803 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.331 3.789 -10.667 1.00 0.00 H new ATOM 1418 N ALA A 91 4.105 0.513 -7.434 1.00 0.00 N ATOM 1419 CA ALA A 91 5.098 -0.332 -6.783 1.00 0.00 C ATOM 1420 C ALA A 91 4.665 -1.795 -6.791 1.00 0.00 C ATOM 1421 O ALA A 91 3.530 -2.119 -6.442 1.00 0.00 O ATOM 1422 CB ALA A 91 5.339 0.140 -5.357 1.00 0.00 C ATOM 0 H ALA A 91 3.239 0.034 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 91 6.029 -0.253 -7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.083 -0.500 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.701 1.168 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.406 0.091 -4.795 1.00 0.00 H new ATOM 1428 N THR A 92 5.577 -2.675 -7.193 1.00 0.00 N ATOM 1429 CA THR A 92 5.289 -4.102 -7.249 1.00 0.00 C ATOM 1430 C THR A 92 6.080 -4.864 -6.192 1.00 0.00 C ATOM 1431 O THR A 92 7.303 -4.746 -6.112 1.00 0.00 O ATOM 1432 CB THR A 92 5.612 -4.687 -8.637 1.00 0.00 C ATOM 1433 OG1 THR A 92 4.827 -4.032 -9.639 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.341 -6.183 -8.670 1.00 0.00 C ATOM 0 H THR A 92 6.522 -2.424 -7.485 1.00 0.00 H new ATOM 0 HA THR A 92 4.223 -4.217 -7.054 1.00 0.00 H new ATOM 0 HB THR A 92 6.670 -4.521 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.039 -4.408 -10.519 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.576 -6.574 -9.660 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.962 -6.682 -7.926 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.290 -6.367 -8.448 1.00 0.00 H new ATOM 1442 N VAL A 93 5.375 -5.649 -5.383 1.00 0.00 N ATOM 1443 CA VAL A 93 6.013 -6.432 -4.331 1.00 0.00 C ATOM 1444 C VAL A 93 6.081 -7.908 -4.710 1.00 0.00 C ATOM 1445 O VAL A 93 5.055 -8.550 -4.930 1.00 0.00 O ATOM 1446 CB VAL A 93 5.263 -6.291 -2.993 1.00 0.00 C ATOM 1447 CG1 VAL A 93 5.989 -7.049 -1.892 1.00 0.00 C ATOM 1448 CG2 VAL A 93 5.103 -4.824 -2.625 1.00 0.00 C ATOM 0 H VAL A 93 4.362 -5.760 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 93 7.024 -6.042 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 93 4.269 -6.725 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.445 -6.938 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.047 -8.105 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.996 -6.648 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.571 -4.743 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.086 -4.363 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.537 -4.313 -3.404 1.00 0.00 H new ATOM 1458 N ALA A 94 7.297 -8.439 -4.784 1.00 0.00 N ATOM 1459 CA ALA A 94 7.499 -9.839 -5.134 1.00 0.00 C ATOM 1460 C ALA A 94 7.242 -10.747 -3.935 1.00 0.00 C ATOM 1461 O ALA A 94 7.964 -10.695 -2.939 1.00 0.00 O ATOM 1462 CB ALA A 94 8.908 -10.052 -5.667 1.00 0.00 C ATOM 0 H ALA A 94 8.157 -7.920 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 94 6.784 -10.100 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.045 -11.102 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.058 -9.438 -6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.633 -9.768 -4.904 1.00 0.00 H new ATOM 1468 N LEU A 95 6.210 -11.576 -4.038 1.00 0.00 N ATOM 1469 CA LEU A 95 5.857 -12.496 -2.962 1.00 0.00 C ATOM 1470 C LEU A 95 6.850 -13.651 -2.886 1.00 0.00 C ATOM 1471 O LEU A 95 6.826 -14.444 -1.944 1.00 0.00 O ATOM 1472 CB LEU A 95 4.442 -13.038 -3.171 1.00 0.00 C ATOM 1473 CG LEU A 95 3.356 -11.994 -3.438 1.00 0.00 C ATOM 1474 CD1 LEU A 95 2.147 -12.639 -4.098 1.00 0.00 C ATOM 1475 CD2 LEU A 95 2.954 -11.300 -2.145 1.00 0.00 C ATOM 0 H LEU A 95 5.602 -11.631 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 95 5.894 -11.947 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.462 -13.735 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.159 -13.610 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 95 3.759 -11.244 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.385 -11.882 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.446 -13.088 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.743 -13.410 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.181 -10.561 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.570 -12.038 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.823 -10.804 -1.713 1.00 0.00 H new ATOM 1487 N LYS A 96 7.725 -13.740 -3.882 1.00 0.00 N ATOM 1488 CA LYS A 96 8.730 -14.795 -3.927 1.00 0.00 C ATOM 1489 C LYS A 96 9.375 -14.991 -2.559 1.00 0.00 C ATOM 1490 O LYS A 96 9.867 -16.074 -2.243 1.00 0.00 O ATOM 1491 CB LYS A 96 9.803 -14.462 -4.966 1.00 0.00 C ATOM 1492 CG LYS A 96 10.778 -13.391 -4.511 1.00 0.00 C ATOM 1493 CD LYS A 96 12.093 -13.477 -5.268 1.00 0.00 C ATOM 1494 CE LYS A 96 12.066 -12.627 -6.529 1.00 0.00 C ATOM 1495 NZ LYS A 96 13.432 -12.190 -6.933 1.00 0.00 N ATOM 0 H LYS A 96 7.758 -13.093 -4.670 1.00 0.00 H new ATOM 0 HA LYS A 96 8.234 -15.723 -4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.358 -15.369 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.318 -14.133 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.335 -12.407 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.964 -13.498 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.908 -13.148 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.295 -14.515 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.612 -13.196 -7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.439 -11.751 -6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.371 -11.613 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.856 -11.626 -6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.024 -13.025 -7.116 1.00 0.00 H new ATOM 1509 N ASP A 97 9.369 -13.936 -1.751 1.00 0.00 N ATOM 1510 CA ASP A 97 9.952 -13.993 -0.415 1.00 0.00 C ATOM 1511 C ASP A 97 9.020 -14.712 0.554 1.00 0.00 C ATOM 1512 O ASP A 97 9.465 -15.494 1.396 1.00 0.00 O ATOM 1513 CB ASP A 97 10.249 -12.582 0.095 1.00 0.00 C ATOM 1514 CG ASP A 97 11.445 -11.956 -0.595 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.373 -12.704 -0.967 1.00 0.00 O ATOM 1516 OD2 ASP A 97 11.454 -10.719 -0.763 1.00 0.00 O ATOM 0 H ASP A 97 8.967 -13.032 -1.998 1.00 0.00 H new ATOM 0 HA ASP A 97 10.885 -14.553 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.373 -11.951 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.431 -12.618 1.169 1.00 0.00 H new ATOM 1521 N LEU A 98 7.725 -14.443 0.432 1.00 0.00 N ATOM 1522 CA LEU A 98 6.729 -15.063 1.298 1.00 0.00 C ATOM 1523 C LEU A 98 6.507 -16.523 0.914 1.00 0.00 C ATOM 1524 O LEU A 98 6.176 -17.356 1.759 1.00 0.00 O ATOM 1525 CB LEU A 98 5.408 -14.297 1.220 1.00 0.00 C ATOM 1526 CG LEU A 98 5.511 -12.773 1.284 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.244 -12.129 0.744 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.778 -12.315 2.711 1.00 0.00 C ATOM 0 H LEU A 98 7.340 -13.799 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 98 7.102 -15.028 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.908 -14.569 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.768 -14.632 2.036 1.00 0.00 H new ATOM 0 HG LEU A 98 6.348 -12.459 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.336 -11.044 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.097 -12.430 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.390 -12.451 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.848 -11.228 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.963 -12.642 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.715 -12.748 3.063 1.00 0.00 H new ATOM 1540 N THR A 99 6.694 -16.828 -0.366 1.00 0.00 N ATOM 1541 CA THR A 99 6.515 -18.186 -0.862 1.00 0.00 C ATOM 1542 C THR A 99 7.258 -19.192 0.009 1.00 0.00 C ATOM 1543 O THR A 99 8.356 -18.918 0.493 1.00 0.00 O ATOM 1544 CB THR A 99 7.006 -18.322 -2.316 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.406 -18.034 -2.390 1.00 0.00 O ATOM 1546 CG2 THR A 99 6.240 -17.383 -3.236 1.00 0.00 C ATOM 0 H THR A 99 6.970 -16.152 -1.078 1.00 0.00 H new ATOM 0 HA THR A 99 5.446 -18.397 -0.825 1.00 0.00 H new ATOM 0 HB THR A 99 6.830 -19.347 -2.641 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.604 -17.234 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.604 -17.497 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.178 -17.625 -3.200 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.389 -16.353 -2.911 1.00 0.00 H new ATOM 1554 N GLY A 100 6.653 -20.360 0.205 1.00 0.00 N ATOM 1555 CA GLY A 100 7.273 -21.389 1.018 1.00 0.00 C ATOM 1556 C GLY A 100 6.268 -22.390 1.553 1.00 0.00 C ATOM 1557 O GLY A 100 5.178 -22.541 1.000 1.00 0.00 O ATOM 0 H GLY A 100 5.745 -20.611 -0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.023 -21.913 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.796 -20.922 1.853 1.00 0.00 H new ATOM 1561 N ASP A 101 6.634 -23.077 2.629 1.00 0.00 N ATOM 1562 CA ASP A 101 5.756 -24.069 3.238 1.00 0.00 C ATOM 1563 C ASP A 101 5.389 -23.668 4.664 1.00 0.00 C ATOM 1564 O ASP A 101 5.355 -24.506 5.564 1.00 0.00 O ATOM 1565 CB ASP A 101 6.427 -25.443 3.238 1.00 0.00 C ATOM 1566 CG ASP A 101 7.218 -25.702 1.971 1.00 0.00 C ATOM 1567 OD1 ASP A 101 8.378 -25.246 1.891 1.00 0.00 O ATOM 1568 OD2 ASP A 101 6.677 -26.361 1.059 1.00 0.00 O ATOM 0 H ASP A 101 7.533 -22.965 3.098 1.00 0.00 H new ATOM 0 HA ASP A 101 4.841 -24.120 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.091 -25.520 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.666 -26.215 3.352 1.00 0.00 H new ATOM 1573 N GLN A 102 5.117 -22.382 4.860 1.00 0.00 N ATOM 1574 CA GLN A 102 4.755 -21.871 6.177 1.00 0.00 C ATOM 1575 C GLN A 102 4.377 -20.395 6.102 1.00 0.00 C ATOM 1576 O GLN A 102 4.958 -19.634 5.329 1.00 0.00 O ATOM 1577 CB GLN A 102 5.912 -22.065 7.158 1.00 0.00 C ATOM 1578 CG GLN A 102 7.077 -21.118 6.920 1.00 0.00 C ATOM 1579 CD GLN A 102 7.986 -21.583 5.799 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.678 -22.594 5.925 1.00 0.00 O ATOM 1581 NE2 GLN A 102 7.991 -20.845 4.695 1.00 0.00 N ATOM 0 H GLN A 102 5.140 -21.676 4.125 1.00 0.00 H new ATOM 0 HA GLN A 102 3.890 -22.431 6.532 1.00 0.00 H new ATOM 0 HB2 GLN A 102 5.543 -21.926 8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.269 -23.092 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.692 -20.126 6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 102 7.657 -21.024 7.838 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.401 -20.015 4.634 1.00 0.00 H new ATOM 0 HE22 GLN A 102 8.584 -21.108 3.908 1.00 0.00 H new ATOM 1590 N SER A 103 3.400 -19.998 6.911 1.00 0.00 N ATOM 1591 CA SER A 103 2.942 -18.614 6.934 1.00 0.00 C ATOM 1592 C SER A 103 4.109 -17.659 7.162 1.00 0.00 C ATOM 1593 O SER A 103 4.794 -17.730 8.183 1.00 0.00 O ATOM 1594 CB SER A 103 1.889 -18.421 8.028 1.00 0.00 C ATOM 1595 OG SER A 103 1.659 -17.045 8.277 1.00 0.00 O ATOM 0 H SER A 103 2.910 -20.615 7.559 1.00 0.00 H new ATOM 0 HA SER A 103 2.495 -18.389 5.966 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.957 -18.900 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.219 -18.910 8.945 1.00 0.00 H new ATOM 0 HG SER A 103 0.887 -16.743 7.755 1.00 0.00 H new ATOM 1601 N ARG A 104 4.330 -16.765 6.203 1.00 0.00 N ATOM 1602 CA ARG A 104 5.415 -15.796 6.298 1.00 0.00 C ATOM 1603 C ARG A 104 4.913 -14.387 5.996 1.00 0.00 C ATOM 1604 O ARG A 104 4.454 -14.105 4.889 1.00 0.00 O ATOM 1605 CB ARG A 104 6.543 -16.165 5.332 1.00 0.00 C ATOM 1606 CG ARG A 104 7.859 -15.471 5.639 1.00 0.00 C ATOM 1607 CD ARG A 104 8.968 -15.943 4.711 1.00 0.00 C ATOM 1608 NE ARG A 104 9.464 -17.266 5.081 1.00 0.00 N ATOM 1609 CZ ARG A 104 10.360 -17.473 6.040 1.00 0.00 C ATOM 1610 NH1 ARG A 104 10.854 -16.450 6.723 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.762 -18.707 6.318 1.00 0.00 N ATOM 0 H ARG A 104 3.772 -16.692 5.352 1.00 0.00 H new ATOM 0 HA ARG A 104 5.798 -15.816 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.696 -17.244 5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.237 -15.913 4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.735 -14.393 5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.141 -15.666 6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.597 -15.968 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.790 -15.228 4.735 1.00 0.00 H new ATOM 0 HE ARG A 104 9.103 -18.075 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.546 -15.500 6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.542 -16.612 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.383 -19.497 5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.450 -18.866 7.054 1.00 0.00 H new ATOM 1625 N SER A 105 5.004 -13.506 6.987 1.00 0.00 N ATOM 1626 CA SER A 105 4.556 -12.128 6.829 1.00 0.00 C ATOM 1627 C SER A 105 5.711 -11.153 7.036 1.00 0.00 C ATOM 1628 O SER A 105 6.161 -10.935 8.162 1.00 0.00 O ATOM 1629 CB SER A 105 3.430 -11.819 7.818 1.00 0.00 C ATOM 1630 OG SER A 105 3.882 -11.932 9.157 1.00 0.00 O ATOM 0 H SER A 105 5.384 -13.723 7.908 1.00 0.00 H new ATOM 0 HA SER A 105 4.181 -12.009 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.053 -10.811 7.642 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.598 -12.504 7.653 1.00 0.00 H new ATOM 0 HG SER A 105 4.820 -11.652 9.210 1.00 0.00 H new ATOM 1636 N LEU A 106 6.188 -10.570 5.942 1.00 0.00 N ATOM 1637 CA LEU A 106 7.292 -9.618 6.001 1.00 0.00 C ATOM 1638 C LEU A 106 6.788 -8.189 5.825 1.00 0.00 C ATOM 1639 O LEU A 106 6.154 -7.847 4.827 1.00 0.00 O ATOM 1640 CB LEU A 106 8.329 -9.942 4.924 1.00 0.00 C ATOM 1641 CG LEU A 106 9.049 -11.283 5.068 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.683 -11.692 3.748 1.00 0.00 C ATOM 1643 CD2 LEU A 106 10.100 -11.208 6.166 1.00 0.00 C ATOM 0 H LEU A 106 5.828 -10.740 5.003 1.00 0.00 H new ATOM 0 HA LEU A 106 7.759 -9.701 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.834 -9.920 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.077 -9.149 4.918 1.00 0.00 H new ATOM 0 HG LEU A 106 8.316 -12.040 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.191 -12.649 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.909 -11.786 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.404 -10.935 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.603 -12.171 6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.831 -10.439 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.620 -10.961 7.113 1.00 0.00 H new ATOM 1655 N PRO A 107 7.078 -7.333 6.816 1.00 0.00 N ATOM 1656 CA PRO A 107 6.667 -5.926 6.792 1.00 0.00 C ATOM 1657 C PRO A 107 7.421 -5.119 5.741 1.00 0.00 C ATOM 1658 O PRO A 107 8.589 -4.776 5.928 1.00 0.00 O ATOM 1659 CB PRO A 107 7.015 -5.431 8.198 1.00 0.00 C ATOM 1660 CG PRO A 107 8.110 -6.331 8.656 1.00 0.00 C ATOM 1661 CD PRO A 107 7.831 -7.672 8.035 1.00 0.00 C ATOM 0 HA PRO A 107 5.614 -5.814 6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.338 -4.390 8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.153 -5.487 8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.083 -5.951 8.344 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.129 -6.401 9.744 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.752 -8.207 7.803 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.251 -8.311 8.701 1.00 0.00 H new ATOM 1669 N TYR A 108 6.747 -4.818 4.637 1.00 0.00 N ATOM 1670 CA TYR A 108 7.356 -4.052 3.555 1.00 0.00 C ATOM 1671 C TYR A 108 7.097 -2.559 3.733 1.00 0.00 C ATOM 1672 O TYR A 108 6.016 -2.061 3.417 1.00 0.00 O ATOM 1673 CB TYR A 108 6.811 -4.518 2.204 1.00 0.00 C ATOM 1674 CG TYR A 108 7.323 -5.876 1.781 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.578 -6.017 1.200 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.553 -7.018 1.960 1.00 0.00 C ATOM 1677 CE1 TYR A 108 9.050 -7.256 0.811 1.00 0.00 C ATOM 1678 CE2 TYR A 108 7.017 -8.261 1.576 1.00 0.00 C ATOM 1679 CZ TYR A 108 8.266 -8.375 1.001 1.00 0.00 C ATOM 1680 OH TYR A 108 8.732 -9.611 0.615 1.00 0.00 O ATOM 0 H TYR A 108 5.779 -5.092 4.467 1.00 0.00 H new ATOM 0 HA TYR A 108 8.432 -4.222 3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.722 -4.548 2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 108 7.077 -3.785 1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 108 9.195 -5.143 1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.574 -6.933 2.408 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.027 -7.348 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.406 -9.139 1.725 1.00 0.00 H new ATOM 0 HH TYR A 108 8.059 -10.293 0.820 1.00 0.00 H new ATOM 1690 N LYS A 109 8.099 -1.848 4.240 1.00 0.00 N ATOM 1691 CA LYS A 109 7.984 -0.411 4.459 1.00 0.00 C ATOM 1692 C LYS A 109 9.059 0.345 3.684 1.00 0.00 C ATOM 1693 O LYS A 109 10.058 -0.238 3.259 1.00 0.00 O ATOM 1694 CB LYS A 109 8.096 -0.091 5.951 1.00 0.00 C ATOM 1695 CG LYS A 109 7.399 -1.103 6.844 1.00 0.00 C ATOM 1696 CD LYS A 109 6.914 -0.467 8.136 1.00 0.00 C ATOM 1697 CE LYS A 109 6.739 -1.502 9.236 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.000 -1.720 9.998 1.00 0.00 N ATOM 0 H LYS A 109 9.000 -2.244 4.507 1.00 0.00 H new ATOM 0 HA LYS A 109 7.007 -0.091 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.150 -0.042 6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.672 0.896 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.553 -1.537 6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.084 -1.919 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.627 0.292 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.966 0.041 7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.954 -1.177 9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.411 -2.445 8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.839 -2.432 10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.743 -2.054 9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.299 -0.826 10.437 1.00 0.00 H new ATOM 1712 N LEU A 110 8.849 1.644 3.505 1.00 0.00 N ATOM 1713 CA LEU A 110 9.801 2.480 2.783 1.00 0.00 C ATOM 1714 C LEU A 110 9.911 2.046 1.325 1.00 0.00 C ATOM 1715 O LEU A 110 11.007 1.988 0.765 1.00 0.00 O ATOM 1716 CB LEU A 110 11.176 2.417 3.451 1.00 0.00 C ATOM 1717 CG LEU A 110 11.192 2.590 4.970 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.422 1.926 5.570 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.148 4.066 5.339 1.00 0.00 C ATOM 0 H LEU A 110 8.028 2.141 3.850 1.00 0.00 H new ATOM 0 HA LEU A 110 9.438 3.507 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.631 1.456 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.808 3.189 3.011 1.00 0.00 H new ATOM 0 HG LEU A 110 10.306 2.106 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.416 2.059 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.412 0.862 5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.321 2.381 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.160 4.170 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.015 4.573 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.237 4.513 4.942 1.00 0.00 H new ATOM 1731 N ILE A 111 8.770 1.743 0.715 1.00 0.00 N ATOM 1732 CA ILE A 111 8.739 1.317 -0.678 1.00 0.00 C ATOM 1733 C ILE A 111 8.765 2.516 -1.620 1.00 0.00 C ATOM 1734 O ILE A 111 7.886 3.376 -1.572 1.00 0.00 O ATOM 1735 CB ILE A 111 7.489 0.469 -0.980 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.471 -0.783 -0.100 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.449 0.089 -2.452 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.192 -1.583 -0.213 1.00 0.00 C ATOM 0 H ILE A 111 7.855 1.785 1.164 1.00 0.00 H new ATOM 0 HA ILE A 111 9.629 0.709 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 111 6.603 1.062 -0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.313 -1.420 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.615 -0.489 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.560 -0.510 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.420 0.993 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.339 -0.489 -2.703 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.250 -2.456 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.347 -0.963 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 111 6.056 -1.908 -1.244 1.00 0.00 H new ATOM 1750 N SER A 112 9.779 2.565 -2.479 1.00 0.00 N ATOM 1751 CA SER A 112 9.921 3.659 -3.432 1.00 0.00 C ATOM 1752 C SER A 112 8.925 3.514 -4.578 1.00 0.00 C ATOM 1753 O SER A 112 8.994 2.564 -5.359 1.00 0.00 O ATOM 1754 CB SER A 112 11.348 3.702 -3.982 1.00 0.00 C ATOM 1755 OG SER A 112 11.464 2.919 -5.158 1.00 0.00 O ATOM 0 H SER A 112 10.514 1.860 -2.534 1.00 0.00 H new ATOM 0 HA SER A 112 9.713 4.593 -2.910 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.627 4.733 -4.199 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.044 3.336 -3.227 1.00 0.00 H new ATOM 0 HG SER A 112 10.659 2.372 -5.267 1.00 0.00 H new ATOM 1761 N LEU A 113 8.000 4.463 -4.673 1.00 0.00 N ATOM 1762 CA LEU A 113 6.988 4.442 -5.724 1.00 0.00 C ATOM 1763 C LEU A 113 7.530 5.052 -7.013 1.00 0.00 C ATOM 1764 O LEU A 113 8.275 6.032 -6.983 1.00 0.00 O ATOM 1765 CB LEU A 113 5.739 5.201 -5.272 1.00 0.00 C ATOM 1766 CG LEU A 113 4.946 4.568 -4.128 1.00 0.00 C ATOM 1767 CD1 LEU A 113 3.939 5.559 -3.565 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.246 3.303 -4.601 1.00 0.00 C ATOM 0 H LEU A 113 7.930 5.256 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 113 6.723 3.403 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.038 6.204 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.075 5.312 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 113 5.642 4.298 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.384 5.091 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.464 6.437 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.246 5.860 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.687 2.866 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.561 3.548 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.988 2.587 -4.955 1.00 0.00 H new ATOM 1780 N LEU A 114 7.148 4.469 -8.144 1.00 0.00 N ATOM 1781 CA LEU A 114 7.593 4.956 -9.444 1.00 0.00 C ATOM 1782 C LEU A 114 6.404 5.248 -10.353 1.00 0.00 C ATOM 1783 O LEU A 114 5.411 4.522 -10.344 1.00 0.00 O ATOM 1784 CB LEU A 114 8.516 3.931 -10.107 1.00 0.00 C ATOM 1785 CG LEU A 114 9.342 3.061 -9.159 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.745 1.763 -9.841 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.572 3.816 -8.677 1.00 0.00 C ATOM 0 H LEU A 114 6.531 3.658 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 114 8.143 5.884 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.909 3.277 -10.733 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.200 4.462 -10.769 1.00 0.00 H new ATOM 0 HG LEU A 114 8.727 2.817 -8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.332 1.157 -9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.851 1.214 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.341 1.987 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.148 3.181 -8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.189 4.091 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.262 4.718 -8.149 1.00 0.00 H new ATOM 1799 N ASN A 115 6.512 6.315 -11.138 1.00 0.00 N ATOM 1800 CA ASN A 115 5.446 6.702 -12.054 1.00 0.00 C ATOM 1801 C ASN A 115 5.330 5.707 -13.205 1.00 0.00 C ATOM 1802 O ASN A 115 6.032 4.697 -13.238 1.00 0.00 O ATOM 1803 CB ASN A 115 5.702 8.107 -12.603 1.00 0.00 C ATOM 1804 CG ASN A 115 7.180 8.406 -12.759 1.00 0.00 C ATOM 1805 OD1 ASN A 115 7.853 7.838 -13.620 1.00 0.00 O ATOM 1806 ND2 ASN A 115 7.693 9.303 -11.925 1.00 0.00 N ATOM 0 H ASN A 115 7.328 6.927 -11.158 1.00 0.00 H new ATOM 0 HA ASN A 115 4.507 6.701 -11.501 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.209 8.212 -13.569 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.254 8.842 -11.935 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.682 9.546 -11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.098 9.749 -11.227 1.00 0.00 H new ATOM 1813 N GLU A 116 4.439 6.001 -14.147 1.00 0.00 N ATOM 1814 CA GLU A 116 4.232 5.132 -15.300 1.00 0.00 C ATOM 1815 C GLU A 116 5.533 4.933 -16.072 1.00 0.00 C ATOM 1816 O GLU A 116 5.708 3.933 -16.768 1.00 0.00 O ATOM 1817 CB GLU A 116 3.163 5.720 -16.224 1.00 0.00 C ATOM 1818 CG GLU A 116 3.620 6.962 -16.970 1.00 0.00 C ATOM 1819 CD GLU A 116 2.708 7.315 -18.129 1.00 0.00 C ATOM 1820 OE1 GLU A 116 2.240 6.385 -18.819 1.00 0.00 O ATOM 1821 OE2 GLU A 116 2.462 8.520 -18.346 1.00 0.00 O ATOM 0 H GLU A 116 3.850 6.833 -14.134 1.00 0.00 H new ATOM 0 HA GLU A 116 3.894 4.162 -14.936 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.863 4.962 -16.947 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.280 5.965 -15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.663 7.802 -16.277 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.632 6.805 -17.344 1.00 0.00 H new ATOM 1828 N LYS A 117 6.444 5.892 -15.943 1.00 0.00 N ATOM 1829 CA LYS A 117 7.730 5.823 -16.627 1.00 0.00 C ATOM 1830 C LYS A 117 8.710 4.947 -15.854 1.00 0.00 C ATOM 1831 O LYS A 117 9.643 4.387 -16.429 1.00 0.00 O ATOM 1832 CB LYS A 117 8.313 7.227 -16.802 1.00 0.00 C ATOM 1833 CG LYS A 117 7.503 8.110 -17.736 1.00 0.00 C ATOM 1834 CD LYS A 117 7.925 7.924 -19.184 1.00 0.00 C ATOM 1835 CE LYS A 117 7.120 6.826 -19.862 1.00 0.00 C ATOM 1836 NZ LYS A 117 7.207 6.909 -21.346 1.00 0.00 N ATOM 0 H LYS A 117 6.315 6.726 -15.371 1.00 0.00 H new ATOM 0 HA LYS A 117 7.568 5.378 -17.609 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.378 7.708 -15.826 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.330 7.144 -17.185 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.444 7.876 -17.632 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.628 9.155 -17.451 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.793 8.861 -19.726 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.986 7.678 -19.226 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.483 5.853 -19.531 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.077 6.899 -19.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.645 6.144 -21.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.837 7.827 -21.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.200 6.814 -21.641 1.00 0.00 H new ATOM 1850 N GLY A 118 8.492 4.831 -14.548 1.00 0.00 N ATOM 1851 CA GLY A 118 9.364 4.020 -13.718 1.00 0.00 C ATOM 1852 C GLY A 118 10.403 4.847 -12.987 1.00 0.00 C ATOM 1853 O GLY A 118 11.397 4.313 -12.497 1.00 0.00 O ATOM 0 H GLY A 118 7.726 5.284 -14.049 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.763 3.473 -12.992 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.866 3.279 -14.340 1.00 0.00 H new ATOM 1857 N GLN A 119 10.172 6.154 -12.915 1.00 0.00 N ATOM 1858 CA GLN A 119 11.098 7.056 -12.240 1.00 0.00 C ATOM 1859 C GLN A 119 10.724 7.221 -10.771 1.00 0.00 C ATOM 1860 O GLN A 119 9.551 7.381 -10.433 1.00 0.00 O ATOM 1861 CB GLN A 119 11.109 8.421 -12.932 1.00 0.00 C ATOM 1862 CG GLN A 119 11.805 8.412 -14.283 1.00 0.00 C ATOM 1863 CD GLN A 119 13.266 8.019 -14.185 1.00 0.00 C ATOM 1864 OE1 GLN A 119 13.599 6.835 -14.124 1.00 0.00 O ATOM 1865 NE2 GLN A 119 14.146 9.012 -14.169 1.00 0.00 N ATOM 0 H GLN A 119 9.353 6.611 -13.315 1.00 0.00 H new ATOM 0 HA GLN A 119 12.095 6.620 -12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.082 8.760 -13.064 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.603 9.144 -12.283 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.290 7.719 -14.948 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.728 9.402 -14.733 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.825 9.979 -14.222 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.143 8.809 -14.104 1.00 0.00 H new ATOM 1874 N ASP A 120 11.728 7.181 -9.902 1.00 0.00 N ATOM 1875 CA ASP A 120 11.504 7.326 -8.468 1.00 0.00 C ATOM 1876 C ASP A 120 10.773 8.629 -8.161 1.00 0.00 C ATOM 1877 O ASP A 120 11.323 9.718 -8.329 1.00 0.00 O ATOM 1878 CB ASP A 120 12.835 7.285 -7.716 1.00 0.00 C ATOM 1879 CG ASP A 120 13.769 6.216 -8.249 1.00 0.00 C ATOM 1880 OD1 ASP A 120 14.080 6.250 -9.458 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.188 5.345 -7.458 1.00 0.00 O ATOM 0 H ASP A 120 12.705 7.049 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 120 10.882 6.494 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 120 13.321 8.258 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 120 12.646 7.103 -6.658 1.00 0.00 H new ATOM 1886 N THR A 121 9.527 8.511 -7.711 1.00 0.00 N ATOM 1887 CA THR A 121 8.719 9.679 -7.383 1.00 0.00 C ATOM 1888 C THR A 121 9.059 10.211 -5.996 1.00 0.00 C ATOM 1889 O THR A 121 8.929 11.404 -5.729 1.00 0.00 O ATOM 1890 CB THR A 121 7.214 9.355 -7.442 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.895 8.336 -6.489 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.814 8.897 -8.836 1.00 0.00 C ATOM 0 H THR A 121 9.056 7.618 -7.566 1.00 0.00 H new ATOM 0 HA THR A 121 8.949 10.441 -8.127 1.00 0.00 H new ATOM 0 HB THR A 121 6.659 10.262 -7.202 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.392 7.519 -6.704 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.747 8.674 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.031 9.687 -9.555 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.376 8.001 -9.100 1.00 0.00 H new ATOM 1900 N GLY A 122 9.497 9.316 -5.115 1.00 0.00 N ATOM 1901 CA GLY A 122 9.849 9.715 -3.765 1.00 0.00 C ATOM 1902 C GLY A 122 8.798 9.315 -2.749 1.00 0.00 C ATOM 1903 O GLY A 122 9.069 9.271 -1.549 1.00 0.00 O ATOM 0 H GLY A 122 9.614 8.322 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.803 9.263 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.988 10.796 -3.733 1.00 0.00 H new ATOM 1907 N ALA A 123 7.593 9.024 -3.229 1.00 0.00 N ATOM 1908 CA ALA A 123 6.498 8.626 -2.354 1.00 0.00 C ATOM 1909 C ALA A 123 6.758 7.255 -1.738 1.00 0.00 C ATOM 1910 O ALA A 123 7.113 6.306 -2.437 1.00 0.00 O ATOM 1911 CB ALA A 123 5.184 8.621 -3.122 1.00 0.00 C ATOM 0 H ALA A 123 7.351 9.057 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 123 6.430 9.352 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.375 8.322 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.985 9.620 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.250 7.917 -3.952 1.00 0.00 H new ATOM 1917 N THR A 124 6.579 7.158 -0.424 1.00 0.00 N ATOM 1918 CA THR A 124 6.796 5.905 0.286 1.00 0.00 C ATOM 1919 C THR A 124 5.520 5.435 0.975 1.00 0.00 C ATOM 1920 O THR A 124 4.834 6.219 1.632 1.00 0.00 O ATOM 1921 CB THR A 124 7.913 6.041 1.337 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.490 6.912 2.392 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.187 6.581 0.706 1.00 0.00 C ATOM 0 H THR A 124 6.284 7.933 0.170 1.00 0.00 H new ATOM 0 HA THR A 124 7.096 5.168 -0.459 1.00 0.00 H new ATOM 0 HB THR A 124 8.120 5.052 1.745 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.205 6.992 3.057 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.962 6.668 1.468 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.523 5.900 -0.076 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.991 7.562 0.273 1.00 0.00 H new ATOM 1931 N ILE A 125 5.207 4.153 0.821 1.00 0.00 N ATOM 1932 CA ILE A 125 4.014 3.580 1.431 1.00 0.00 C ATOM 1933 C ILE A 125 4.347 2.305 2.199 1.00 0.00 C ATOM 1934 O ILE A 125 5.122 1.471 1.731 1.00 0.00 O ATOM 1935 CB ILE A 125 2.939 3.263 0.374 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.680 2.709 1.046 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.477 2.275 -0.650 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.490 2.616 0.117 1.00 0.00 C ATOM 0 H ILE A 125 5.763 3.492 0.279 1.00 0.00 H new ATOM 0 HA ILE A 125 3.624 4.326 2.123 1.00 0.00 H new ATOM 0 HB ILE A 125 2.677 4.186 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.897 1.718 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.421 3.344 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.705 2.061 -1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.347 2.704 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.764 1.351 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.366 2.216 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.246 3.608 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.730 1.957 -0.717 1.00 0.00 H new ATOM 1950 N ASP A 126 3.755 2.160 3.379 1.00 0.00 N ATOM 1951 CA ASP A 126 3.986 0.986 4.212 1.00 0.00 C ATOM 1952 C ASP A 126 2.938 -0.088 3.939 1.00 0.00 C ATOM 1953 O ASP A 126 1.741 0.197 3.884 1.00 0.00 O ATOM 1954 CB ASP A 126 3.967 1.371 5.692 1.00 0.00 C ATOM 1955 CG ASP A 126 4.023 0.163 6.606 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.302 -0.947 6.106 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.789 0.328 7.821 1.00 0.00 O ATOM 0 H ASP A 126 3.111 2.841 3.781 1.00 0.00 H new ATOM 0 HA ASP A 126 4.968 0.582 3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.813 2.024 5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.063 1.942 5.904 1.00 0.00 H new ATOM 1962 N LEU A 127 3.395 -1.324 3.769 1.00 0.00 N ATOM 1963 CA LEU A 127 2.497 -2.442 3.501 1.00 0.00 C ATOM 1964 C LEU A 127 3.006 -3.720 4.160 1.00 0.00 C ATOM 1965 O LEU A 127 4.191 -4.042 4.082 1.00 0.00 O ATOM 1966 CB LEU A 127 2.352 -2.655 1.993 1.00 0.00 C ATOM 1967 CG LEU A 127 1.912 -1.436 1.182 1.00 0.00 C ATOM 1968 CD1 LEU A 127 2.059 -1.705 -0.308 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.477 -1.060 1.519 1.00 0.00 C ATOM 0 H LEU A 127 4.382 -1.577 3.812 1.00 0.00 H new ATOM 0 HA LEU A 127 1.521 -2.201 3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.309 -3.001 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.632 -3.456 1.827 1.00 0.00 H new ATOM 0 HG LEU A 127 2.557 -0.597 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.741 -0.826 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.102 -1.924 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.439 -2.557 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.181 -0.190 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.182 -1.896 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.402 -0.824 2.580 1.00 0.00 H new ATOM 1981 N VAL A 128 2.101 -4.446 4.809 1.00 0.00 N ATOM 1982 CA VAL A 128 2.457 -5.690 5.479 1.00 0.00 C ATOM 1983 C VAL A 128 1.711 -6.874 4.874 1.00 0.00 C ATOM 1984 O VAL A 128 0.555 -7.130 5.211 1.00 0.00 O ATOM 1985 CB VAL A 128 2.152 -5.623 6.988 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.557 -6.919 7.673 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.857 -4.433 7.620 1.00 0.00 C ATOM 0 H VAL A 128 1.116 -4.193 4.885 1.00 0.00 H new ATOM 0 HA VAL A 128 3.529 -5.829 5.338 1.00 0.00 H new ATOM 0 HB VAL A 128 1.078 -5.492 7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.334 -6.853 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.002 -7.750 7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.626 -7.085 7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.631 -4.400 8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.933 -4.531 7.480 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.512 -3.513 7.148 1.00 0.00 H new ATOM 1997 N ILE A 129 2.380 -7.592 3.978 1.00 0.00 N ATOM 1998 CA ILE A 129 1.780 -8.750 3.326 1.00 0.00 C ATOM 1999 C ILE A 129 2.084 -10.032 4.094 1.00 0.00 C ATOM 2000 O ILE A 129 3.174 -10.197 4.641 1.00 0.00 O ATOM 2001 CB ILE A 129 2.280 -8.902 1.877 1.00 0.00 C ATOM 2002 CG1 ILE A 129 2.288 -7.544 1.173 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.410 -9.893 1.118 1.00 0.00 C ATOM 2004 CD1 ILE A 129 3.311 -7.446 0.063 1.00 0.00 C ATOM 0 H ILE A 129 3.337 -7.393 3.687 1.00 0.00 H new ATOM 0 HA ILE A 129 0.703 -8.583 3.314 1.00 0.00 H new ATOM 0 HB ILE A 129 3.300 -9.286 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.297 -7.351 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.485 -6.764 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.776 -9.990 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.450 -10.864 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.380 -9.536 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.261 -6.457 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.308 -7.607 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 129 3.102 -8.204 -0.692 1.00 0.00 H new ATOM 2016 N GLY A 130 1.113 -10.939 4.130 1.00 0.00 N ATOM 2017 CA GLY A 130 1.297 -12.196 4.832 1.00 0.00 C ATOM 2018 C GLY A 130 0.808 -13.385 4.028 1.00 0.00 C ATOM 2019 O GLY A 130 -0.342 -13.417 3.591 1.00 0.00 O ATOM 0 H GLY A 130 0.202 -10.826 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.354 -12.328 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.764 -12.160 5.782 1.00 0.00 H new ATOM 2023 N TYR A 131 1.684 -14.364 3.833 1.00 0.00 N ATOM 2024 CA TYR A 131 1.337 -15.559 3.073 1.00 0.00 C ATOM 2025 C TYR A 131 0.829 -16.663 3.996 1.00 0.00 C ATOM 2026 O TYR A 131 1.260 -16.775 5.144 1.00 0.00 O ATOM 2027 CB TYR A 131 2.549 -16.057 2.283 1.00 0.00 C ATOM 2028 CG TYR A 131 2.416 -17.485 1.805 1.00 0.00 C ATOM 2029 CD1 TYR A 131 1.295 -17.899 1.095 1.00 0.00 C ATOM 2030 CD2 TYR A 131 3.409 -18.421 2.064 1.00 0.00 C ATOM 2031 CE1 TYR A 131 1.168 -19.203 0.657 1.00 0.00 C ATOM 2032 CE2 TYR A 131 3.292 -19.727 1.629 1.00 0.00 C ATOM 2033 CZ TYR A 131 2.169 -20.113 0.926 1.00 0.00 C ATOM 2034 OH TYR A 131 2.048 -21.413 0.492 1.00 0.00 O ATOM 0 H TYR A 131 2.639 -14.354 4.190 1.00 0.00 H new ATOM 0 HA TYR A 131 0.541 -15.297 2.376 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.702 -15.407 1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.438 -15.973 2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.510 -17.189 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.288 -18.122 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.290 -19.508 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.075 -20.441 1.838 1.00 0.00 H new ATOM 0 HH TYR A 131 2.839 -21.923 0.763 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.088 -17.476 3.485 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.655 -18.573 4.261 1.00 0.00 C ATOM 2046 C ASP A 132 -1.018 -19.748 3.357 1.00 0.00 C ATOM 2047 O ASP A 132 -1.902 -19.657 2.505 1.00 0.00 O ATOM 2048 CB ASP A 132 -1.893 -18.100 5.024 1.00 0.00 C ATOM 2049 CG ASP A 132 -1.552 -17.537 6.390 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -0.851 -16.506 6.448 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -1.984 -18.130 7.401 1.00 0.00 O ATOM 0 H ASP A 132 -0.455 -17.397 2.537 1.00 0.00 H new ATOM 0 HA ASP A 132 0.098 -18.906 4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.408 -17.338 4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.585 -18.934 5.141 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.318 -20.877 3.545 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.548 -22.091 2.755 1.00 0.00 C ATOM 2058 C PRO A 133 -1.885 -22.748 3.080 1.00 0.00 C ATOM 2059 O PRO A 133 -2.312 -22.806 4.234 1.00 0.00 O ATOM 2060 CB PRO A 133 0.610 -23.004 3.164 1.00 0.00 C ATOM 2061 CG PRO A 133 0.998 -22.539 4.525 1.00 0.00 C ATOM 2062 CD PRO A 133 0.750 -21.056 4.542 1.00 0.00 C ATOM 0 HA PRO A 133 -0.586 -21.882 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.304 -24.050 3.176 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.443 -22.923 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.409 -23.042 5.292 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.045 -22.762 4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.440 -20.712 5.529 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.646 -20.496 4.276 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.563 -23.257 2.041 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.861 -23.921 2.191 1.00 0.00 C ATOM 2072 C PRO A 134 -3.746 -25.266 2.900 1.00 0.00 C ATOM 2073 O PRO A 134 -2.781 -26.003 2.700 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.329 -24.117 0.747 1.00 0.00 C ATOM 2075 CG PRO A 134 -3.075 -24.148 -0.056 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.115 -23.224 0.639 1.00 0.00 C ATOM 0 HA PRO A 134 -4.549 -23.336 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.893 -25.043 0.636 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -4.983 -23.305 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.672 -25.159 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.259 -23.822 -1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.085 -23.565 0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.158 -22.216 0.227 1.00 0.00 H new ATOM 2084 N SER A 135 -4.736 -25.580 3.729 1.00 0.00 N ATOM 2085 CA SER A 135 -4.744 -26.836 4.471 1.00 0.00 C ATOM 2086 C SER A 135 -5.342 -27.960 3.630 1.00 0.00 C ATOM 2087 O SER A 135 -6.109 -28.782 4.128 1.00 0.00 O ATOM 2088 CB SER A 135 -5.534 -26.680 5.771 1.00 0.00 C ATOM 2089 OG SER A 135 -4.997 -25.643 6.573 1.00 0.00 O ATOM 0 H SER A 135 -5.544 -24.982 3.904 1.00 0.00 H new ATOM 0 HA SER A 135 -3.713 -27.095 4.710 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.578 -26.464 5.542 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.517 -27.618 6.325 1.00 0.00 H new ATOM 0 HG SER A 135 -5.521 -25.562 7.397 1.00 0.00 H new ATOM 2095 N GLY A 136 -4.984 -27.988 2.350 1.00 0.00 N ATOM 2096 CA GLY A 136 -5.494 -29.014 1.459 1.00 0.00 C ATOM 2097 C GLY A 136 -4.801 -30.348 1.654 1.00 0.00 C ATOM 2098 O GLY A 136 -4.221 -30.622 2.705 1.00 0.00 O ATOM 0 H GLY A 136 -4.350 -27.319 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.564 -29.136 1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.367 -28.690 0.426 1.00 0.00 H new ATOM 2102 N PRO A 137 -4.857 -31.204 0.624 1.00 0.00 N ATOM 2103 CA PRO A 137 -4.236 -32.531 0.663 1.00 0.00 C ATOM 2104 C PRO A 137 -2.713 -32.459 0.647 1.00 0.00 C ATOM 2105 O PRO A 137 -2.122 -31.805 -0.212 1.00 0.00 O ATOM 2106 CB PRO A 137 -4.753 -33.203 -0.612 1.00 0.00 C ATOM 2107 CG PRO A 137 -5.067 -32.075 -1.533 1.00 0.00 C ATOM 2108 CD PRO A 137 -5.531 -30.943 -0.659 1.00 0.00 C ATOM 0 HA PRO A 137 -4.485 -33.071 1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.003 -33.868 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.637 -33.808 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.189 -31.787 -2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.840 -32.358 -2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.248 -29.975 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.615 -30.938 -0.550 1.00 0.00 H new ATOM 2116 N SER A 138 -2.083 -33.136 1.601 1.00 0.00 N ATOM 2117 CA SER A 138 -0.628 -33.146 1.698 1.00 0.00 C ATOM 2118 C SER A 138 -0.035 -34.282 0.870 1.00 0.00 C ATOM 2119 O SER A 138 0.747 -35.089 1.372 1.00 0.00 O ATOM 2120 CB SER A 138 -0.194 -33.285 3.159 1.00 0.00 C ATOM 2121 OG SER A 138 -0.522 -34.566 3.669 1.00 0.00 O ATOM 0 H SER A 138 -2.557 -33.685 2.318 1.00 0.00 H new ATOM 0 HA SER A 138 -0.256 -32.200 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.881 -33.122 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.679 -32.516 3.760 1.00 0.00 H new ATOM 0 HG SER A 138 0.006 -35.248 3.204 1.00 0.00 H new ATOM 2127 N SER A 139 -0.415 -34.338 -0.403 1.00 0.00 N ATOM 2128 CA SER A 139 0.075 -35.376 -1.302 1.00 0.00 C ATOM 2129 C SER A 139 1.595 -35.486 -1.228 1.00 0.00 C ATOM 2130 O SER A 139 2.143 -36.576 -1.071 1.00 0.00 O ATOM 2131 CB SER A 139 -0.358 -35.081 -2.740 1.00 0.00 C ATOM 2132 OG SER A 139 -1.766 -35.154 -2.873 1.00 0.00 O ATOM 0 H SER A 139 -1.061 -33.677 -0.835 1.00 0.00 H new ATOM 0 HA SER A 139 -0.356 -36.327 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.013 -34.089 -3.031 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.112 -35.793 -3.418 1.00 0.00 H new ATOM 0 HG SER A 139 -2.018 -34.960 -3.800 1.00 0.00 H new ATOM 2138 N GLY A 140 2.271 -34.346 -1.344 1.00 0.00 N ATOM 2139 CA GLY A 140 3.721 -34.335 -1.288 1.00 0.00 C ATOM 2140 C GLY A 140 4.355 -34.634 -2.632 1.00 0.00 C ATOM 2141 O GLY A 140 4.813 -33.726 -3.325 1.00 0.00 O ATOM 0 H GLY A 140 1.840 -33.431 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.061 -33.360 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 140 4.059 -35.071 -0.558 1.00 0.00 H new TER 2145 GLY A 140