USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 663 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 150:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl 172:sc= -0.55 (180deg=-0.704) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -35:sc= 0.0153 USER MOD Single : A 32 MET CE :methyl 152:sc= 0 (180deg=-0.907) USER MOD Single : A 35 HIS :FLIP no HE2:sc= 0.178 F(o=-2.1,f=0.18) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.37 X(o=-2.4,f=-2.1) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.126 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.318 F(o=-0.83,f=-0.32) USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= 0.0436 (180deg=-0.0227) USER MOD Single : A 72 LYS NZ :NH3+ -117:sc= 0.738 (180deg=-1.32!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot -170:sc= -0.0531 USER MOD Single : A 79 SER OG : rot 58:sc= 0.0993 USER MOD Single : A 81 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS :FLIP no HD1:sc= -0.13 F(o=-0.95,f=-0.13) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.822 6.082 -10.438 1.00 0.00 N ATOM 2 CA GLY A 1 10.520 4.663 -10.389 1.00 0.00 C ATOM 3 C GLY A 1 9.345 4.289 -11.269 1.00 0.00 C ATOM 4 O GLY A 1 8.231 4.775 -11.069 1.00 0.00 O ATOM 0 H1 GLY A 1 11.633 6.286 -9.819 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.054 6.354 -11.415 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.995 6.624 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.398 4.097 -10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.305 4.376 -9.360 1.00 0.00 H new ATOM 8 N SER A 2 9.591 3.424 -12.248 1.00 0.00 N ATOM 9 CA SER A 2 8.545 2.990 -13.166 1.00 0.00 C ATOM 10 C SER A 2 8.987 1.757 -13.949 1.00 0.00 C ATOM 11 O SER A 2 10.105 1.700 -14.460 1.00 0.00 O ATOM 12 CB SER A 2 8.184 4.119 -14.133 1.00 0.00 C ATOM 13 OG SER A 2 9.331 4.586 -14.822 1.00 0.00 O ATOM 0 H SER A 2 10.506 3.010 -12.426 1.00 0.00 H new ATOM 0 HA SER A 2 7.665 2.730 -12.578 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.444 3.765 -14.851 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.726 4.941 -13.583 1.00 0.00 H new ATOM 0 HG SER A 2 9.074 5.306 -15.435 1.00 0.00 H new ATOM 19 N SER A 3 8.100 0.771 -14.037 1.00 0.00 N ATOM 20 CA SER A 3 8.398 -0.464 -14.754 1.00 0.00 C ATOM 21 C SER A 3 7.493 -0.616 -15.973 1.00 0.00 C ATOM 22 O SER A 3 6.482 0.073 -16.100 1.00 0.00 O ATOM 23 CB SER A 3 8.231 -1.669 -13.827 1.00 0.00 C ATOM 24 OG SER A 3 6.968 -1.646 -13.183 1.00 0.00 O ATOM 0 H SER A 3 7.169 0.803 -13.621 1.00 0.00 H new ATOM 0 HA SER A 3 9.432 -0.417 -15.095 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.333 -2.590 -14.401 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.024 -1.669 -13.079 1.00 0.00 H new ATOM 0 HG SER A 3 6.885 -2.427 -12.597 1.00 0.00 H new ATOM 30 N GLY A 4 7.866 -1.525 -16.869 1.00 0.00 N ATOM 31 CA GLY A 4 7.079 -1.753 -18.067 1.00 0.00 C ATOM 32 C GLY A 4 7.443 -3.050 -18.761 1.00 0.00 C ATOM 33 O GLY A 4 7.753 -3.058 -19.953 1.00 0.00 O ATOM 0 H GLY A 4 8.699 -2.108 -16.787 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.021 -1.769 -17.805 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.224 -0.922 -18.757 1.00 0.00 H new ATOM 37 N SER A 5 7.407 -4.149 -18.015 1.00 0.00 N ATOM 38 CA SER A 5 7.740 -5.458 -18.566 1.00 0.00 C ATOM 39 C SER A 5 6.478 -6.273 -18.832 1.00 0.00 C ATOM 40 O SER A 5 6.287 -6.802 -19.927 1.00 0.00 O ATOM 41 CB SER A 5 8.659 -6.218 -17.608 1.00 0.00 C ATOM 42 OG SER A 5 9.015 -7.483 -18.139 1.00 0.00 O ATOM 0 H SER A 5 7.151 -4.160 -17.028 1.00 0.00 H new ATOM 0 HA SER A 5 8.259 -5.305 -19.512 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.559 -5.632 -17.421 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.160 -6.350 -16.648 1.00 0.00 H new ATOM 0 HG SER A 5 9.604 -7.948 -17.509 1.00 0.00 H new ATOM 48 N SER A 6 5.620 -6.370 -17.822 1.00 0.00 N ATOM 49 CA SER A 6 4.378 -7.124 -17.944 1.00 0.00 C ATOM 50 C SER A 6 3.169 -6.199 -17.840 1.00 0.00 C ATOM 51 O SER A 6 3.188 -5.215 -17.102 1.00 0.00 O ATOM 52 CB SER A 6 4.303 -8.204 -16.863 1.00 0.00 C ATOM 53 OG SER A 6 4.980 -9.380 -17.269 1.00 0.00 O ATOM 0 H SER A 6 5.762 -5.936 -16.910 1.00 0.00 H new ATOM 0 HA SER A 6 4.366 -7.601 -18.924 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.742 -7.829 -15.939 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.260 -8.437 -16.649 1.00 0.00 H new ATOM 0 HG SER A 6 5.339 -9.839 -16.481 1.00 0.00 H new ATOM 59 N GLY A 7 2.117 -6.523 -18.586 1.00 0.00 N ATOM 60 CA GLY A 7 0.914 -5.713 -18.564 1.00 0.00 C ATOM 61 C GLY A 7 -0.341 -6.542 -18.372 1.00 0.00 C ATOM 62 O GLY A 7 -0.437 -7.661 -18.876 1.00 0.00 O ATOM 0 H GLY A 7 2.077 -7.333 -19.205 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.988 -4.980 -17.760 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.838 -5.156 -19.498 1.00 0.00 H new ATOM 66 N ARG A 8 -1.304 -5.994 -17.638 1.00 0.00 N ATOM 67 CA ARG A 8 -2.557 -6.692 -17.378 1.00 0.00 C ATOM 68 C ARG A 8 -3.365 -6.855 -18.662 1.00 0.00 C ATOM 69 O ARG A 8 -3.546 -5.901 -19.418 1.00 0.00 O ATOM 70 CB ARG A 8 -3.381 -5.933 -16.336 1.00 0.00 C ATOM 71 CG ARG A 8 -2.693 -5.809 -14.987 1.00 0.00 C ATOM 72 CD ARG A 8 -2.979 -4.464 -14.337 1.00 0.00 C ATOM 73 NE ARG A 8 -1.793 -3.613 -14.295 1.00 0.00 N ATOM 74 CZ ARG A 8 -0.829 -3.740 -13.389 1.00 0.00 C ATOM 75 NH1 ARG A 8 -0.912 -4.677 -12.455 1.00 0.00 N ATOM 76 NH2 ARG A 8 0.219 -2.927 -13.416 1.00 0.00 N ATOM 0 H ARG A 8 -1.240 -5.069 -17.213 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.319 -7.683 -16.991 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.600 -4.935 -16.715 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.337 -6.440 -16.202 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.030 -6.611 -14.330 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.617 -5.932 -15.113 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.770 -3.956 -14.888 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.348 -4.622 -13.324 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.699 -2.881 -14.999 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.717 -5.303 -12.430 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.171 -4.772 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.285 -2.204 -14.132 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.959 -3.025 -12.720 1.00 0.00 H new ATOM 90 N GLU A 9 -3.849 -8.070 -18.900 1.00 0.00 N ATOM 91 CA GLU A 9 -4.636 -8.358 -20.093 1.00 0.00 C ATOM 92 C GLU A 9 -6.092 -8.636 -19.730 1.00 0.00 C ATOM 93 O GLU A 9 -6.401 -9.001 -18.596 1.00 0.00 O ATOM 94 CB GLU A 9 -4.049 -9.555 -20.843 1.00 0.00 C ATOM 95 CG GLU A 9 -2.861 -9.199 -21.722 1.00 0.00 C ATOM 96 CD GLU A 9 -3.279 -8.610 -23.056 1.00 0.00 C ATOM 97 OE1 GLU A 9 -4.401 -8.910 -23.512 1.00 0.00 O ATOM 98 OE2 GLU A 9 -2.482 -7.847 -23.642 1.00 0.00 O ATOM 0 H GLU A 9 -3.710 -8.870 -18.283 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.601 -7.481 -20.740 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.742 -10.311 -20.120 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.827 -10.003 -21.462 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.226 -8.486 -21.197 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.261 -10.092 -21.895 1.00 0.00 H new ATOM 105 N MET A 10 -6.982 -8.460 -20.701 1.00 0.00 N ATOM 106 CA MET A 10 -8.406 -8.693 -20.484 1.00 0.00 C ATOM 107 C MET A 10 -8.928 -9.776 -21.422 1.00 0.00 C ATOM 108 O MET A 10 -8.331 -10.051 -22.462 1.00 0.00 O ATOM 109 CB MET A 10 -9.193 -7.398 -20.692 1.00 0.00 C ATOM 110 CG MET A 10 -8.639 -6.217 -19.911 1.00 0.00 C ATOM 111 SD MET A 10 -7.839 -4.998 -20.971 1.00 0.00 S ATOM 112 CE MET A 10 -8.214 -3.484 -20.090 1.00 0.00 C ATOM 0 H MET A 10 -6.743 -8.157 -21.645 1.00 0.00 H new ATOM 0 HA MET A 10 -8.542 -9.031 -19.457 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.196 -7.151 -21.754 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.230 -7.562 -20.399 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.449 -5.738 -19.360 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.922 -6.578 -19.174 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.784 -2.636 -20.624 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.295 -3.360 -20.023 1.00 0.00 H new ATOM 0 HE3 MET A 10 -7.791 -3.533 -19.086 1.00 0.00 H new ATOM 122 N GLY A 11 -10.048 -10.387 -21.048 1.00 0.00 N ATOM 123 CA GLY A 11 -10.632 -11.433 -21.867 1.00 0.00 C ATOM 124 C GLY A 11 -12.068 -11.735 -21.486 1.00 0.00 C ATOM 125 O GLY A 11 -12.591 -11.181 -20.519 1.00 0.00 O ATOM 0 H GLY A 11 -10.561 -10.176 -20.192 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.593 -11.134 -22.915 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.036 -12.340 -21.772 1.00 0.00 H new ATOM 129 N VAL A 12 -12.709 -12.614 -22.249 1.00 0.00 N ATOM 130 CA VAL A 12 -14.093 -12.988 -21.987 1.00 0.00 C ATOM 131 C VAL A 12 -14.211 -14.476 -21.672 1.00 0.00 C ATOM 132 O VAL A 12 -13.835 -15.323 -22.483 1.00 0.00 O ATOM 133 CB VAL A 12 -15.001 -12.655 -23.185 1.00 0.00 C ATOM 134 CG1 VAL A 12 -15.274 -11.160 -23.249 1.00 0.00 C ATOM 135 CG2 VAL A 12 -14.375 -13.147 -24.481 1.00 0.00 C ATOM 0 H VAL A 12 -12.291 -13.081 -23.054 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.418 -12.410 -21.122 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.953 -13.168 -23.051 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.917 -10.944 -24.102 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.768 -10.841 -22.332 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.332 -10.623 -23.359 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.030 -12.903 -25.317 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.409 -12.664 -24.625 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.237 -14.227 -24.431 1.00 0.00 H new ATOM 145 N ILE A 13 -14.735 -14.785 -20.491 1.00 0.00 N ATOM 146 CA ILE A 13 -14.903 -16.171 -20.071 1.00 0.00 C ATOM 147 C ILE A 13 -15.569 -17.000 -21.163 1.00 0.00 C ATOM 148 O ILE A 13 -16.696 -16.719 -21.571 1.00 0.00 O ATOM 149 CB ILE A 13 -15.743 -16.270 -18.783 1.00 0.00 C ATOM 150 CG1 ILE A 13 -15.081 -15.477 -17.654 1.00 0.00 C ATOM 151 CG2 ILE A 13 -15.923 -17.726 -18.380 1.00 0.00 C ATOM 152 CD1 ILE A 13 -13.588 -15.697 -17.556 1.00 0.00 C ATOM 0 H ILE A 13 -15.050 -14.096 -19.809 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.905 -16.565 -19.877 1.00 0.00 H new ATOM 0 HB ILE A 13 -16.727 -15.841 -18.974 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -15.274 -14.415 -17.805 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -15.544 -15.754 -16.707 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.518 -17.780 -17.469 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.433 -18.264 -19.179 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -14.947 -18.178 -18.203 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.186 -15.104 -16.735 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.387 -16.753 -17.374 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -13.113 -15.393 -18.489 1.00 0.00 H new ATOM 164 N ALA A 14 -14.865 -18.025 -21.633 1.00 0.00 N ATOM 165 CA ALA A 14 -15.389 -18.898 -22.676 1.00 0.00 C ATOM 166 C ALA A 14 -16.185 -20.052 -22.077 1.00 0.00 C ATOM 167 O ALA A 14 -17.087 -20.594 -22.715 1.00 0.00 O ATOM 168 CB ALA A 14 -14.255 -19.429 -23.539 1.00 0.00 C ATOM 0 H ALA A 14 -13.930 -18.271 -21.308 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.063 -18.312 -23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.661 -20.079 -24.314 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.730 -18.594 -24.004 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.560 -19.994 -22.919 1.00 0.00 H new ATOM 174 N ALA A 15 -15.845 -20.424 -20.847 1.00 0.00 N ATOM 175 CA ALA A 15 -16.529 -21.513 -20.161 1.00 0.00 C ATOM 176 C ALA A 15 -16.601 -21.258 -18.660 1.00 0.00 C ATOM 177 O ALA A 15 -15.922 -20.374 -18.138 1.00 0.00 O ATOM 178 CB ALA A 15 -15.828 -22.835 -20.440 1.00 0.00 C ATOM 0 H ALA A 15 -15.100 -19.987 -20.305 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.548 -21.566 -20.543 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.349 -23.640 -19.922 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.834 -23.031 -21.512 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.798 -22.783 -20.086 1.00 0.00 H new ATOM 184 N MET A 16 -17.430 -22.036 -17.971 1.00 0.00 N ATOM 185 CA MET A 16 -17.590 -21.893 -16.528 1.00 0.00 C ATOM 186 C MET A 16 -18.047 -23.205 -15.899 1.00 0.00 C ATOM 187 O MET A 16 -19.044 -23.245 -15.179 1.00 0.00 O ATOM 188 CB MET A 16 -18.597 -20.785 -16.213 1.00 0.00 C ATOM 189 CG MET A 16 -18.062 -19.386 -16.471 1.00 0.00 C ATOM 190 SD MET A 16 -18.861 -18.136 -15.446 1.00 0.00 S ATOM 191 CE MET A 16 -18.193 -18.542 -13.835 1.00 0.00 C ATOM 0 H MET A 16 -18.001 -22.771 -18.388 1.00 0.00 H new ATOM 0 HA MET A 16 -16.622 -21.626 -16.105 1.00 0.00 H new ATOM 0 HB2 MET A 16 -19.494 -20.939 -16.814 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.896 -20.864 -15.168 1.00 0.00 H new ATOM 0 HG2 MET A 16 -16.988 -19.372 -16.284 1.00 0.00 H new ATOM 0 HG3 MET A 16 -18.206 -19.134 -17.522 1.00 0.00 H new ATOM 0 HE1 MET A 16 -18.480 -17.773 -13.118 1.00 0.00 H new ATOM 0 HE2 MET A 16 -18.586 -19.506 -13.510 1.00 0.00 H new ATOM 0 HE3 MET A 16 -17.106 -18.595 -13.895 1.00 0.00 H new ATOM 201 N ARG A 17 -17.311 -24.277 -16.177 1.00 0.00 N ATOM 202 CA ARG A 17 -17.642 -25.591 -15.639 1.00 0.00 C ATOM 203 C ARG A 17 -17.330 -25.662 -14.147 1.00 0.00 C ATOM 204 O ARG A 17 -16.518 -24.892 -13.635 1.00 0.00 O ATOM 205 CB ARG A 17 -16.869 -26.680 -16.385 1.00 0.00 C ATOM 206 CG ARG A 17 -17.583 -27.192 -17.626 1.00 0.00 C ATOM 207 CD ARG A 17 -17.541 -26.172 -18.753 1.00 0.00 C ATOM 208 NE ARG A 17 -18.552 -25.131 -18.587 1.00 0.00 N ATOM 209 CZ ARG A 17 -19.028 -24.402 -19.591 1.00 0.00 C ATOM 210 NH1 ARG A 17 -18.587 -24.600 -20.826 1.00 0.00 N ATOM 211 NH2 ARG A 17 -19.947 -23.474 -19.360 1.00 0.00 N ATOM 0 H ARG A 17 -16.482 -24.261 -16.771 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.711 -25.754 -15.777 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.893 -26.289 -16.673 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.690 -27.515 -15.708 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -17.119 -28.121 -17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.620 -27.423 -17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.552 -25.714 -18.791 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.695 -26.678 -19.706 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.912 -24.954 -17.649 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.881 -25.313 -21.007 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.954 -24.039 -21.595 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.289 -23.320 -18.411 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.312 -22.915 -20.131 1.00 0.00 H new ATOM 225 N ASP A 18 -17.981 -26.591 -13.456 1.00 0.00 N ATOM 226 CA ASP A 18 -17.773 -26.764 -12.023 1.00 0.00 C ATOM 227 C ASP A 18 -16.365 -27.276 -11.736 1.00 0.00 C ATOM 228 O ASP A 18 -16.056 -28.441 -11.981 1.00 0.00 O ATOM 229 CB ASP A 18 -18.808 -27.732 -11.449 1.00 0.00 C ATOM 230 CG ASP A 18 -18.297 -28.467 -10.225 1.00 0.00 C ATOM 231 OD1 ASP A 18 -18.205 -27.838 -9.150 1.00 0.00 O ATOM 232 OD2 ASP A 18 -17.991 -29.672 -10.342 1.00 0.00 O ATOM 0 H ASP A 18 -18.657 -27.236 -13.865 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.891 -25.792 -11.544 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -19.711 -27.181 -11.187 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -19.087 -28.456 -12.214 1.00 0.00 H new ATOM 237 N GLY A 19 -15.515 -26.396 -11.216 1.00 0.00 N ATOM 238 CA GLY A 19 -14.149 -26.777 -10.906 1.00 0.00 C ATOM 239 C GLY A 19 -13.130 -25.853 -11.541 1.00 0.00 C ATOM 240 O GLY A 19 -12.153 -25.461 -10.902 1.00 0.00 O ATOM 0 H GLY A 19 -15.748 -25.426 -11.004 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -14.012 -26.776 -9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.973 -27.797 -11.249 1.00 0.00 H new ATOM 244 N PHE A 20 -13.356 -25.504 -12.803 1.00 0.00 N ATOM 245 CA PHE A 20 -12.448 -24.622 -13.527 1.00 0.00 C ATOM 246 C PHE A 20 -13.190 -23.852 -14.615 1.00 0.00 C ATOM 247 O PHE A 20 -14.411 -23.939 -14.730 1.00 0.00 O ATOM 248 CB PHE A 20 -11.304 -25.428 -14.146 1.00 0.00 C ATOM 249 CG PHE A 20 -11.754 -26.383 -15.214 1.00 0.00 C ATOM 250 CD1 PHE A 20 -11.949 -25.948 -16.514 1.00 0.00 C ATOM 251 CD2 PHE A 20 -11.982 -27.718 -14.917 1.00 0.00 C ATOM 252 CE1 PHE A 20 -12.363 -26.824 -17.500 1.00 0.00 C ATOM 253 CE2 PHE A 20 -12.395 -28.599 -15.898 1.00 0.00 C ATOM 254 CZ PHE A 20 -12.587 -28.152 -17.191 1.00 0.00 C ATOM 0 H PHE A 20 -14.160 -25.819 -13.346 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.035 -23.906 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.573 -24.740 -14.570 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.797 -25.987 -13.360 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.775 -24.911 -16.761 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.835 -28.073 -13.908 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -12.511 -26.471 -18.510 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.568 -29.637 -15.654 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.911 -28.839 -17.959 1.00 0.00 H new ATOM 264 N GLY A 21 -12.440 -23.097 -15.414 1.00 0.00 N ATOM 265 CA GLY A 21 -13.043 -22.322 -16.482 1.00 0.00 C ATOM 266 C GLY A 21 -12.056 -21.985 -17.582 1.00 0.00 C ATOM 267 O GLY A 21 -11.008 -22.620 -17.702 1.00 0.00 O ATOM 0 H GLY A 21 -11.427 -23.009 -15.340 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -13.878 -22.881 -16.906 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.453 -21.400 -16.071 1.00 0.00 H new ATOM 271 N PHE A 22 -12.391 -20.985 -18.390 1.00 0.00 N ATOM 272 CA PHE A 22 -11.527 -20.566 -19.488 1.00 0.00 C ATOM 273 C PHE A 22 -11.723 -19.086 -19.800 1.00 0.00 C ATOM 274 O PHE A 22 -12.787 -18.522 -19.543 1.00 0.00 O ATOM 275 CB PHE A 22 -11.812 -21.405 -20.736 1.00 0.00 C ATOM 276 CG PHE A 22 -11.368 -22.834 -20.612 1.00 0.00 C ATOM 277 CD1 PHE A 22 -10.124 -23.144 -20.087 1.00 0.00 C ATOM 278 CD2 PHE A 22 -12.196 -23.868 -21.019 1.00 0.00 C ATOM 279 CE1 PHE A 22 -9.713 -24.459 -19.973 1.00 0.00 C ATOM 280 CE2 PHE A 22 -11.791 -25.185 -20.906 1.00 0.00 C ATOM 281 CZ PHE A 22 -10.548 -25.480 -20.382 1.00 0.00 C ATOM 0 H PHE A 22 -13.255 -20.449 -18.305 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.492 -20.720 -19.183 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -12.882 -21.382 -20.943 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.312 -20.951 -21.591 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.468 -22.350 -19.763 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.169 -23.642 -21.429 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.740 -24.688 -19.564 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.446 -25.982 -21.227 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.229 -26.508 -20.292 1.00 0.00 H new ATOM 291 N ILE A 23 -10.690 -18.463 -20.356 1.00 0.00 N ATOM 292 CA ILE A 23 -10.748 -17.048 -20.704 1.00 0.00 C ATOM 293 C ILE A 23 -10.190 -16.803 -22.101 1.00 0.00 C ATOM 294 O ILE A 23 -9.027 -17.096 -22.378 1.00 0.00 O ATOM 295 CB ILE A 23 -9.968 -16.187 -19.693 1.00 0.00 C ATOM 296 CG1 ILE A 23 -10.301 -16.614 -18.262 1.00 0.00 C ATOM 297 CG2 ILE A 23 -10.282 -14.713 -19.899 1.00 0.00 C ATOM 298 CD1 ILE A 23 -9.330 -16.083 -17.231 1.00 0.00 C ATOM 0 H ILE A 23 -9.802 -18.915 -20.575 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.799 -16.759 -20.679 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.901 -16.337 -19.857 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -11.305 -16.271 -18.014 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.314 -17.703 -18.210 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.723 -14.118 -19.177 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -9.998 -14.418 -20.909 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.350 -14.545 -19.758 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.628 -16.425 -16.240 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.327 -16.447 -17.454 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -9.334 -14.993 -17.255 1.00 0.00 H new ATOM 310 N LYS A 24 -11.026 -16.260 -22.980 1.00 0.00 N ATOM 311 CA LYS A 24 -10.617 -15.971 -24.349 1.00 0.00 C ATOM 312 C LYS A 24 -10.017 -14.573 -24.454 1.00 0.00 C ATOM 313 O LYS A 24 -10.731 -13.573 -24.368 1.00 0.00 O ATOM 314 CB LYS A 24 -11.812 -16.097 -25.297 1.00 0.00 C ATOM 315 CG LYS A 24 -11.519 -15.625 -26.711 1.00 0.00 C ATOM 316 CD LYS A 24 -12.434 -14.483 -27.118 1.00 0.00 C ATOM 317 CE LYS A 24 -13.616 -14.980 -27.935 1.00 0.00 C ATOM 318 NZ LYS A 24 -14.574 -15.761 -27.105 1.00 0.00 N ATOM 0 H LYS A 24 -11.992 -16.011 -22.768 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.855 -16.696 -24.635 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.131 -17.139 -25.329 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.646 -15.521 -24.896 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.480 -15.302 -26.780 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.642 -16.456 -27.406 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -12.796 -13.970 -26.227 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.870 -13.753 -27.699 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.132 -14.130 -28.382 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.255 -15.601 -28.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.366 -16.082 -27.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.089 -16.586 -26.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.938 -15.161 -26.338 1.00 0.00 H new ATOM 332 N CYS A 25 -8.703 -14.511 -24.640 1.00 0.00 N ATOM 333 CA CYS A 25 -8.007 -13.234 -24.757 1.00 0.00 C ATOM 334 C CYS A 25 -8.634 -12.371 -25.847 1.00 0.00 C ATOM 335 O CYS A 25 -9.175 -12.885 -26.827 1.00 0.00 O ATOM 336 CB CYS A 25 -6.526 -13.464 -25.061 1.00 0.00 C ATOM 337 SG CYS A 25 -5.433 -12.171 -24.425 1.00 0.00 S ATOM 0 H CYS A 25 -8.098 -15.329 -24.713 1.00 0.00 H new ATOM 0 HA CYS A 25 -8.099 -12.709 -23.806 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -6.223 -14.422 -24.637 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -6.395 -13.537 -26.141 1.00 0.00 H new ATOM 0 HG CYS A 25 -6.036 -11.021 -24.493 1.00 0.00 H new ATOM 343 N VAL A 26 -8.559 -11.056 -25.670 1.00 0.00 N ATOM 344 CA VAL A 26 -9.120 -10.121 -26.637 1.00 0.00 C ATOM 345 C VAL A 26 -8.188 -9.939 -27.830 1.00 0.00 C ATOM 346 O VAL A 26 -8.603 -9.468 -28.889 1.00 0.00 O ATOM 347 CB VAL A 26 -9.392 -8.746 -25.997 1.00 0.00 C ATOM 348 CG1 VAL A 26 -10.347 -8.884 -24.822 1.00 0.00 C ATOM 349 CG2 VAL A 26 -8.088 -8.095 -25.562 1.00 0.00 C ATOM 0 H VAL A 26 -8.115 -10.614 -24.865 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.063 -10.547 -26.978 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.862 -8.103 -26.742 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.527 -7.903 -24.383 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.291 -9.306 -25.168 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.908 -9.542 -24.072 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.298 -7.125 -25.112 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.589 -8.733 -24.833 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.442 -7.960 -26.429 1.00 0.00 H new ATOM 359 N ASP A 27 -6.926 -10.314 -27.650 1.00 0.00 N ATOM 360 CA ASP A 27 -5.934 -10.194 -28.711 1.00 0.00 C ATOM 361 C ASP A 27 -5.513 -11.570 -29.220 1.00 0.00 C ATOM 362 O ASP A 27 -5.372 -11.780 -30.425 1.00 0.00 O ATOM 363 CB ASP A 27 -4.710 -9.426 -28.210 1.00 0.00 C ATOM 364 CG ASP A 27 -4.087 -8.563 -29.290 1.00 0.00 C ATOM 365 OD1 ASP A 27 -4.741 -7.592 -29.725 1.00 0.00 O ATOM 366 OD2 ASP A 27 -2.945 -8.858 -29.700 1.00 0.00 O ATOM 0 H ASP A 27 -6.566 -10.704 -26.779 1.00 0.00 H new ATOM 0 HA ASP A 27 -6.386 -9.644 -29.536 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.999 -8.797 -27.368 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.967 -10.133 -27.840 1.00 0.00 H new ATOM 371 N ARG A 28 -5.314 -12.502 -28.294 1.00 0.00 N ATOM 372 CA ARG A 28 -4.907 -13.856 -28.649 1.00 0.00 C ATOM 373 C ARG A 28 -6.101 -14.672 -29.137 1.00 0.00 C ATOM 374 O ARG A 28 -7.223 -14.171 -29.203 1.00 0.00 O ATOM 375 CB ARG A 28 -4.261 -14.548 -27.447 1.00 0.00 C ATOM 376 CG ARG A 28 -2.754 -14.705 -27.573 1.00 0.00 C ATOM 377 CD ARG A 28 -2.138 -15.220 -26.282 1.00 0.00 C ATOM 378 NE ARG A 28 -2.596 -14.466 -25.118 1.00 0.00 N ATOM 379 CZ ARG A 28 -2.570 -14.941 -23.878 1.00 0.00 C ATOM 380 NH1 ARG A 28 -2.110 -16.162 -23.641 1.00 0.00 N ATOM 381 NH2 ARG A 28 -3.005 -14.195 -22.871 1.00 0.00 N ATOM 0 H ARG A 28 -5.428 -12.344 -27.293 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.179 -13.790 -29.457 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.484 -13.977 -26.546 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.711 -15.533 -27.320 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.526 -15.394 -28.386 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.308 -13.745 -27.833 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.391 -16.273 -26.154 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.052 -15.159 -26.349 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.956 -13.523 -25.266 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.775 -16.739 -24.412 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.091 -16.524 -22.688 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.360 -13.255 -23.049 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.985 -14.561 -21.919 1.00 0.00 H new ATOM 395 N ASP A 29 -5.850 -15.931 -29.480 1.00 0.00 N ATOM 396 CA ASP A 29 -6.903 -16.817 -29.962 1.00 0.00 C ATOM 397 C ASP A 29 -6.976 -18.084 -29.117 1.00 0.00 C ATOM 398 O ASP A 29 -7.731 -19.006 -29.425 1.00 0.00 O ATOM 399 CB ASP A 29 -6.662 -17.179 -31.428 1.00 0.00 C ATOM 400 CG ASP A 29 -7.447 -16.298 -32.379 1.00 0.00 C ATOM 401 OD1 ASP A 29 -8.658 -16.101 -32.143 1.00 0.00 O ATOM 402 OD2 ASP A 29 -6.851 -15.805 -33.359 1.00 0.00 O ATOM 0 H ASP A 29 -4.926 -16.361 -29.433 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.854 -16.291 -29.877 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.599 -17.091 -31.651 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.937 -18.221 -31.592 1.00 0.00 H new ATOM 407 N VAL A 30 -6.186 -18.124 -28.049 1.00 0.00 N ATOM 408 CA VAL A 30 -6.161 -19.278 -27.158 1.00 0.00 C ATOM 409 C VAL A 30 -6.729 -18.928 -25.788 1.00 0.00 C ATOM 410 O VAL A 30 -6.594 -17.798 -25.319 1.00 0.00 O ATOM 411 CB VAL A 30 -4.730 -19.822 -26.985 1.00 0.00 C ATOM 412 CG1 VAL A 30 -4.458 -20.937 -27.984 1.00 0.00 C ATOM 413 CG2 VAL A 30 -3.713 -18.702 -27.133 1.00 0.00 C ATOM 0 H VAL A 30 -5.554 -17.370 -27.780 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.781 -20.047 -27.619 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.636 -20.236 -25.981 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.443 -21.309 -27.847 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.167 -21.750 -27.824 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.570 -20.552 -28.998 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.708 -19.104 -27.008 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.805 -18.256 -28.123 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.896 -17.941 -26.374 1.00 0.00 H new ATOM 423 N ARG A 31 -7.366 -19.905 -25.150 1.00 0.00 N ATOM 424 CA ARG A 31 -7.957 -19.699 -23.833 1.00 0.00 C ATOM 425 C ARG A 31 -6.882 -19.700 -22.750 1.00 0.00 C ATOM 426 O ARG A 31 -5.766 -20.168 -22.970 1.00 0.00 O ATOM 427 CB ARG A 31 -8.993 -20.786 -23.540 1.00 0.00 C ATOM 428 CG ARG A 31 -8.384 -22.159 -23.302 1.00 0.00 C ATOM 429 CD ARG A 31 -9.145 -23.242 -24.051 1.00 0.00 C ATOM 430 NE ARG A 31 -8.660 -24.580 -23.719 1.00 0.00 N ATOM 431 CZ ARG A 31 -7.482 -25.053 -24.111 1.00 0.00 C ATOM 432 NH1 ARG A 31 -6.673 -24.301 -24.844 1.00 0.00 N ATOM 433 NH2 ARG A 31 -7.112 -26.280 -23.769 1.00 0.00 N ATOM 0 H ARG A 31 -7.486 -20.846 -25.524 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.450 -18.727 -23.831 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.572 -20.497 -22.663 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -9.690 -20.847 -24.376 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -7.342 -22.157 -23.622 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.389 -22.381 -22.235 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.206 -23.171 -23.812 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.048 -23.077 -25.124 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.259 -25.184 -23.156 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.954 -23.357 -25.108 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.769 -24.666 -25.144 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.732 -26.861 -23.205 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.207 -26.643 -24.070 1.00 0.00 H new ATOM 447 N MET A 32 -7.228 -19.172 -21.580 1.00 0.00 N ATOM 448 CA MET A 32 -6.293 -19.113 -20.463 1.00 0.00 C ATOM 449 C MET A 32 -6.859 -19.831 -19.242 1.00 0.00 C ATOM 450 O MET A 32 -7.703 -19.290 -18.527 1.00 0.00 O ATOM 451 CB MET A 32 -5.976 -17.658 -20.111 1.00 0.00 C ATOM 452 CG MET A 32 -5.341 -17.488 -18.741 1.00 0.00 C ATOM 453 SD MET A 32 -4.377 -15.970 -18.606 1.00 0.00 S ATOM 454 CE MET A 32 -2.716 -16.604 -18.826 1.00 0.00 C ATOM 0 H MET A 32 -8.148 -18.779 -21.381 1.00 0.00 H new ATOM 0 HA MET A 32 -5.374 -19.615 -20.765 1.00 0.00 H new ATOM 0 HB2 MET A 32 -5.306 -17.248 -20.866 1.00 0.00 H new ATOM 0 HB3 MET A 32 -6.896 -17.075 -20.151 1.00 0.00 H new ATOM 0 HG2 MET A 32 -6.122 -17.487 -17.980 1.00 0.00 H new ATOM 0 HG3 MET A 32 -4.697 -18.343 -18.535 1.00 0.00 H new ATOM 0 HE1 MET A 32 -2.084 -15.827 -19.256 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.311 -16.907 -17.860 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.740 -17.464 -19.495 1.00 0.00 H new ATOM 464 N PHE A 33 -6.389 -21.052 -19.008 1.00 0.00 N ATOM 465 CA PHE A 33 -6.850 -21.845 -17.874 1.00 0.00 C ATOM 466 C PHE A 33 -6.691 -21.070 -16.569 1.00 0.00 C ATOM 467 O PHE A 33 -5.667 -20.428 -16.336 1.00 0.00 O ATOM 468 CB PHE A 33 -6.074 -23.162 -17.797 1.00 0.00 C ATOM 469 CG PHE A 33 -6.246 -23.882 -16.490 1.00 0.00 C ATOM 470 CD1 PHE A 33 -7.495 -24.330 -16.090 1.00 0.00 C ATOM 471 CD2 PHE A 33 -5.159 -24.113 -15.663 1.00 0.00 C ATOM 472 CE1 PHE A 33 -7.656 -24.992 -14.888 1.00 0.00 C ATOM 473 CE2 PHE A 33 -5.313 -24.776 -14.460 1.00 0.00 C ATOM 474 CZ PHE A 33 -6.563 -25.217 -14.072 1.00 0.00 C ATOM 0 H PHE A 33 -5.689 -21.514 -19.589 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.908 -22.063 -18.020 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.399 -23.814 -18.608 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -5.015 -22.960 -17.955 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.352 -24.160 -16.725 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -4.179 -23.771 -15.962 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -8.635 -25.333 -14.586 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -4.457 -24.949 -13.824 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.686 -25.736 -13.133 1.00 0.00 H new ATOM 484 N PHE A 34 -7.712 -21.136 -15.721 1.00 0.00 N ATOM 485 CA PHE A 34 -7.688 -20.440 -14.440 1.00 0.00 C ATOM 486 C PHE A 34 -8.427 -21.241 -13.372 1.00 0.00 C ATOM 487 O PHE A 34 -9.377 -21.967 -13.670 1.00 0.00 O ATOM 488 CB PHE A 34 -8.315 -19.051 -14.578 1.00 0.00 C ATOM 489 CG PHE A 34 -9.816 -19.075 -14.635 1.00 0.00 C ATOM 490 CD1 PHE A 34 -10.567 -19.041 -13.471 1.00 0.00 C ATOM 491 CD2 PHE A 34 -10.475 -19.130 -15.852 1.00 0.00 C ATOM 492 CE1 PHE A 34 -11.949 -19.062 -13.520 1.00 0.00 C ATOM 493 CE2 PHE A 34 -11.856 -19.151 -15.908 1.00 0.00 C ATOM 494 CZ PHE A 34 -12.594 -19.118 -14.740 1.00 0.00 C ATOM 0 H PHE A 34 -8.566 -21.664 -15.898 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.648 -20.332 -14.133 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.001 -18.434 -13.736 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.932 -18.576 -15.482 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.067 -18.998 -12.514 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.903 -19.157 -16.768 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.523 -19.035 -12.606 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.358 -19.193 -16.863 1.00 0.00 H new ATOM 0 HZ PHE A 34 -13.673 -19.136 -14.781 1.00 0.00 H new ATOM 504 N HIS A 35 -7.985 -21.104 -12.126 1.00 0.00 N ATOM 505 CA HIS A 35 -8.604 -21.815 -11.013 1.00 0.00 C ATOM 506 C HIS A 35 -9.713 -20.977 -10.383 1.00 0.00 C ATOM 507 O HIS A 35 -9.707 -19.749 -10.477 1.00 0.00 O ATOM 508 CB HIS A 35 -7.554 -22.168 -9.959 1.00 0.00 C ATOM 509 CG HIS A 35 -7.088 -23.589 -10.031 1.00 0.00 C ATOM 510 ND1 HIS A 35 -6.598 -24.309 -11.067 1.00 0.00 N flip ATOM 511 CD2 HIS A 35 -7.096 -24.440 -8.945 1.00 0.00 C flip ATOM 512 CE1 HIS A 35 -6.322 -25.568 -10.594 1.00 0.00 C flip ATOM 513 NE2 HIS A 35 -6.631 -25.621 -9.311 1.00 0.00 N flip ATOM 0 H HIS A 35 -7.201 -20.507 -11.862 1.00 0.00 H new ATOM 0 HA HIS A 35 -9.043 -22.735 -11.400 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -6.696 -21.506 -10.077 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.968 -21.980 -8.968 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -6.460 -23.978 -12.022 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.430 -24.181 -7.951 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.918 -26.383 -11.176 1.00 0.00 H new ATOM 521 N PHE A 36 -10.663 -21.648 -9.742 1.00 0.00 N ATOM 522 CA PHE A 36 -11.780 -20.966 -9.098 1.00 0.00 C ATOM 523 C PHE A 36 -11.393 -20.487 -7.702 1.00 0.00 C ATOM 524 O PHE A 36 -12.210 -20.499 -6.781 1.00 0.00 O ATOM 525 CB PHE A 36 -12.992 -21.895 -9.013 1.00 0.00 C ATOM 526 CG PHE A 36 -14.179 -21.405 -9.792 1.00 0.00 C ATOM 527 CD1 PHE A 36 -15.076 -20.513 -9.225 1.00 0.00 C ATOM 528 CD2 PHE A 36 -14.399 -21.836 -11.090 1.00 0.00 C ATOM 529 CE1 PHE A 36 -16.169 -20.060 -9.939 1.00 0.00 C ATOM 530 CE2 PHE A 36 -15.490 -21.385 -11.809 1.00 0.00 C ATOM 531 CZ PHE A 36 -16.377 -20.497 -11.233 1.00 0.00 C ATOM 0 H PHE A 36 -10.682 -22.664 -9.654 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.039 -20.097 -9.702 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.710 -22.882 -9.379 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.277 -22.012 -7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.919 -20.168 -8.214 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -13.710 -22.532 -11.545 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.860 -19.365 -9.486 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -15.649 -21.727 -12.821 1.00 0.00 H new ATOM 0 HZ PHE A 36 -17.231 -20.145 -11.793 1.00 0.00 H new ATOM 541 N SER A 37 -10.140 -20.068 -7.553 1.00 0.00 N ATOM 542 CA SER A 37 -9.642 -19.589 -6.269 1.00 0.00 C ATOM 543 C SER A 37 -9.110 -18.164 -6.389 1.00 0.00 C ATOM 544 O SER A 37 -9.011 -17.442 -5.398 1.00 0.00 O ATOM 545 CB SER A 37 -8.541 -20.514 -5.748 1.00 0.00 C ATOM 546 OG SER A 37 -9.032 -21.371 -4.732 1.00 0.00 O ATOM 0 H SER A 37 -9.452 -20.051 -8.305 1.00 0.00 H new ATOM 0 HA SER A 37 -10.472 -19.590 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.144 -21.110 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.716 -19.918 -5.358 1.00 0.00 H new ATOM 0 HG SER A 37 -8.309 -21.953 -4.417 1.00 0.00 H new ATOM 552 N GLU A 38 -8.770 -17.768 -7.612 1.00 0.00 N ATOM 553 CA GLU A 38 -8.247 -16.430 -7.862 1.00 0.00 C ATOM 554 C GLU A 38 -9.379 -15.408 -7.934 1.00 0.00 C ATOM 555 O GLU A 38 -9.138 -14.209 -8.076 1.00 0.00 O ATOM 556 CB GLU A 38 -7.442 -16.408 -9.163 1.00 0.00 C ATOM 557 CG GLU A 38 -6.257 -17.360 -9.162 1.00 0.00 C ATOM 558 CD GLU A 38 -6.630 -18.755 -9.622 1.00 0.00 C ATOM 559 OE1 GLU A 38 -7.160 -18.888 -10.745 1.00 0.00 O ATOM 560 OE2 GLU A 38 -6.392 -19.715 -8.859 1.00 0.00 O ATOM 0 H GLU A 38 -8.847 -18.354 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.592 -16.163 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.101 -16.663 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.083 -15.394 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.477 -16.964 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.839 -17.413 -8.157 1.00 0.00 H new ATOM 567 N ILE A 39 -10.612 -15.893 -7.837 1.00 0.00 N ATOM 568 CA ILE A 39 -11.780 -15.023 -7.890 1.00 0.00 C ATOM 569 C ILE A 39 -11.982 -14.291 -6.568 1.00 0.00 C ATOM 570 O ILE A 39 -12.923 -13.511 -6.414 1.00 0.00 O ATOM 571 CB ILE A 39 -13.057 -15.815 -8.226 1.00 0.00 C ATOM 572 CG1 ILE A 39 -12.851 -16.643 -9.496 1.00 0.00 C ATOM 573 CG2 ILE A 39 -14.239 -14.871 -8.388 1.00 0.00 C ATOM 574 CD1 ILE A 39 -13.917 -17.695 -9.711 1.00 0.00 C ATOM 0 H ILE A 39 -10.828 -16.883 -7.721 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.595 -14.295 -8.680 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.271 -16.496 -7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.833 -15.975 -10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.876 -17.129 -9.449 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.134 -15.446 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.396 -14.322 -7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.035 -14.168 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.707 -18.243 -10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.921 -18.386 -8.868 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.892 -17.214 -9.790 1.00 0.00 H new ATOM 586 N LEU A 40 -11.092 -14.546 -5.615 1.00 0.00 N ATOM 587 CA LEU A 40 -11.170 -13.910 -4.305 1.00 0.00 C ATOM 588 C LEU A 40 -11.257 -12.393 -4.440 1.00 0.00 C ATOM 589 O LEU A 40 -11.677 -11.700 -3.513 1.00 0.00 O ATOM 590 CB LEU A 40 -9.953 -14.289 -3.459 1.00 0.00 C ATOM 591 CG LEU A 40 -8.594 -14.172 -4.148 1.00 0.00 C ATOM 592 CD1 LEU A 40 -8.192 -12.712 -4.293 1.00 0.00 C ATOM 593 CD2 LEU A 40 -7.535 -14.944 -3.373 1.00 0.00 C ATOM 0 H LEU A 40 -10.308 -15.189 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.074 -14.265 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.943 -13.658 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.078 -15.317 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.675 -14.606 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.222 -12.649 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.937 -12.187 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.129 -12.252 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.574 -14.850 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.456 -14.540 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.816 -15.996 -3.322 1.00 0.00 H new ATOM 605 N ASP A 41 -10.858 -11.884 -5.601 1.00 0.00 N ATOM 606 CA ASP A 41 -10.894 -10.449 -5.859 1.00 0.00 C ATOM 607 C ASP A 41 -12.270 -9.873 -5.538 1.00 0.00 C ATOM 608 O ASP A 41 -12.418 -8.669 -5.339 1.00 0.00 O ATOM 609 CB ASP A 41 -10.535 -10.163 -7.318 1.00 0.00 C ATOM 610 CG ASP A 41 -9.621 -8.962 -7.464 1.00 0.00 C ATOM 611 OD1 ASP A 41 -9.918 -7.913 -6.855 1.00 0.00 O ATOM 612 OD2 ASP A 41 -8.609 -9.070 -8.188 1.00 0.00 O ATOM 0 H ASP A 41 -10.506 -12.444 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.160 -9.970 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.050 -11.039 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.449 -9.992 -7.887 1.00 0.00 H new ATOM 617 N GLY A 42 -13.274 -10.744 -5.492 1.00 0.00 N ATOM 618 CA GLY A 42 -14.624 -10.303 -5.196 1.00 0.00 C ATOM 619 C GLY A 42 -15.428 -10.018 -6.449 1.00 0.00 C ATOM 620 O GLY A 42 -15.563 -8.866 -6.860 1.00 0.00 O ATOM 0 H GLY A 42 -13.176 -11.746 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.132 -11.067 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -14.583 -9.403 -4.582 1.00 0.00 H new ATOM 624 N ASN A 43 -15.963 -11.071 -7.060 1.00 0.00 N ATOM 625 CA ASN A 43 -16.756 -10.928 -8.275 1.00 0.00 C ATOM 626 C ASN A 43 -17.096 -12.293 -8.866 1.00 0.00 C ATOM 627 O ASN A 43 -16.231 -12.974 -9.417 1.00 0.00 O ATOM 628 CB ASN A 43 -16.001 -10.087 -9.306 1.00 0.00 C ATOM 629 CG ASN A 43 -16.541 -8.674 -9.407 1.00 0.00 C ATOM 630 OD1 ASN A 43 -17.736 -8.468 -9.621 1.00 0.00 O ATOM 631 ND2 ASN A 43 -15.661 -7.692 -9.252 1.00 0.00 N ATOM 0 H ASN A 43 -15.861 -12.032 -6.733 1.00 0.00 H new ATOM 0 HA ASN A 43 -17.686 -10.422 -8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.945 -10.051 -9.038 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -16.066 -10.569 -10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -15.966 -6.720 -9.309 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.680 -7.909 -9.076 1.00 0.00 H new ATOM 638 N GLN A 44 -18.360 -12.685 -8.748 1.00 0.00 N ATOM 639 CA GLN A 44 -18.814 -13.969 -9.270 1.00 0.00 C ATOM 640 C GLN A 44 -18.810 -13.968 -10.795 1.00 0.00 C ATOM 641 O GLN A 44 -19.768 -13.522 -11.429 1.00 0.00 O ATOM 642 CB GLN A 44 -20.218 -14.287 -8.752 1.00 0.00 C ATOM 643 CG GLN A 44 -20.372 -15.714 -8.249 1.00 0.00 C ATOM 644 CD GLN A 44 -21.746 -15.982 -7.669 1.00 0.00 C ATOM 645 OE1 GLN A 44 -22.763 -15.605 -8.251 1.00 0.00 O ATOM 646 NE2 GLN A 44 -21.783 -16.639 -6.515 1.00 0.00 N ATOM 0 H GLN A 44 -19.088 -12.132 -8.296 1.00 0.00 H new ATOM 0 HA GLN A 44 -18.124 -14.738 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.463 -13.597 -7.944 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -20.939 -14.112 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -20.187 -16.407 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.616 -15.911 -7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -20.915 -16.933 -6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.680 -16.850 -6.077 1.00 0.00 H new ATOM 655 N LEU A 45 -17.727 -14.469 -11.379 1.00 0.00 N ATOM 656 CA LEU A 45 -17.598 -14.526 -12.831 1.00 0.00 C ATOM 657 C LEU A 45 -18.883 -15.041 -13.472 1.00 0.00 C ATOM 658 O LEU A 45 -19.692 -15.703 -12.822 1.00 0.00 O ATOM 659 CB LEU A 45 -16.423 -15.424 -13.224 1.00 0.00 C ATOM 660 CG LEU A 45 -15.044 -14.972 -12.743 1.00 0.00 C ATOM 661 CD1 LEU A 45 -13.954 -15.834 -13.362 1.00 0.00 C ATOM 662 CD2 LEU A 45 -14.818 -13.504 -13.074 1.00 0.00 C ATOM 0 H LEU A 45 -16.926 -14.842 -10.870 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.412 -13.515 -13.194 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.611 -16.425 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.399 -15.502 -14.311 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.001 -15.090 -11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.979 -15.498 -13.008 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -14.105 -16.874 -13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.995 -15.748 -14.448 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.831 -13.200 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -14.881 -13.360 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -15.580 -12.899 -12.582 1.00 0.00 H new ATOM 674 N HIS A 46 -19.063 -14.735 -14.753 1.00 0.00 N ATOM 675 CA HIS A 46 -20.248 -15.169 -15.484 1.00 0.00 C ATOM 676 C HIS A 46 -19.936 -15.353 -16.966 1.00 0.00 C ATOM 677 O HIS A 46 -18.984 -14.770 -17.486 1.00 0.00 O ATOM 678 CB HIS A 46 -21.380 -14.156 -15.310 1.00 0.00 C ATOM 679 CG HIS A 46 -22.415 -14.579 -14.314 1.00 0.00 C ATOM 680 ND1 HIS A 46 -23.342 -15.568 -14.565 1.00 0.00 N ATOM 681 CD2 HIS A 46 -22.665 -14.142 -13.057 1.00 0.00 C ATOM 682 CE1 HIS A 46 -24.119 -15.720 -13.507 1.00 0.00 C ATOM 683 NE2 HIS A 46 -23.728 -14.866 -12.578 1.00 0.00 N ATOM 0 H HIS A 46 -18.403 -14.188 -15.306 1.00 0.00 H new ATOM 0 HA HIS A 46 -20.564 -16.129 -15.076 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -20.957 -13.201 -14.999 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -21.861 -13.992 -16.274 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -22.128 -13.368 -12.529 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -24.934 -16.422 -13.417 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -24.148 -14.762 -11.654 1.00 0.00 H new ATOM 691 N ILE A 47 -20.743 -16.165 -17.640 1.00 0.00 N ATOM 692 CA ILE A 47 -20.553 -16.424 -19.061 1.00 0.00 C ATOM 693 C ILE A 47 -20.407 -15.123 -19.843 1.00 0.00 C ATOM 694 O ILE A 47 -21.278 -14.255 -19.790 1.00 0.00 O ATOM 695 CB ILE A 47 -21.724 -17.234 -19.648 1.00 0.00 C ATOM 696 CG1 ILE A 47 -21.952 -18.507 -18.831 1.00 0.00 C ATOM 697 CG2 ILE A 47 -21.455 -17.575 -21.106 1.00 0.00 C ATOM 698 CD1 ILE A 47 -20.705 -19.347 -18.660 1.00 0.00 C ATOM 0 H ILE A 47 -21.535 -16.655 -17.224 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.636 -17.006 -19.155 1.00 0.00 H new ATOM 0 HB ILE A 47 -22.627 -16.626 -19.599 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -22.334 -18.234 -17.847 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -22.721 -19.108 -19.316 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -22.292 -18.147 -21.506 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -21.337 -16.655 -21.679 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -20.543 -18.167 -21.179 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -20.941 -20.233 -18.071 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -20.334 -19.650 -19.639 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -19.941 -18.763 -18.147 1.00 0.00 H new ATOM 710 N ALA A 48 -19.302 -14.995 -20.569 1.00 0.00 N ATOM 711 CA ALA A 48 -19.044 -13.802 -21.365 1.00 0.00 C ATOM 712 C ALA A 48 -18.996 -12.556 -20.486 1.00 0.00 C ATOM 713 O ALA A 48 -19.825 -11.656 -20.623 1.00 0.00 O ATOM 714 CB ALA A 48 -20.105 -13.648 -22.444 1.00 0.00 C ATOM 0 H ALA A 48 -18.570 -15.704 -20.622 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.071 -13.917 -21.842 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.900 -12.753 -23.031 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -20.090 -14.521 -23.096 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -21.087 -13.560 -21.979 1.00 0.00 H new ATOM 720 N ASP A 49 -18.022 -12.511 -19.584 1.00 0.00 N ATOM 721 CA ASP A 49 -17.866 -11.375 -18.683 1.00 0.00 C ATOM 722 C ASP A 49 -16.422 -10.882 -18.676 1.00 0.00 C ATOM 723 O ASP A 49 -15.495 -11.652 -18.428 1.00 0.00 O ATOM 724 CB ASP A 49 -18.294 -11.758 -17.266 1.00 0.00 C ATOM 725 CG ASP A 49 -19.781 -11.568 -17.039 1.00 0.00 C ATOM 726 OD1 ASP A 49 -20.575 -12.054 -17.871 1.00 0.00 O ATOM 727 OD2 ASP A 49 -20.151 -10.932 -16.030 1.00 0.00 O ATOM 0 H ASP A 49 -17.328 -13.248 -19.457 1.00 0.00 H new ATOM 0 HA ASP A 49 -18.505 -10.568 -19.041 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.031 -12.799 -17.079 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.740 -11.155 -16.547 1.00 0.00 H new ATOM 732 N GLU A 50 -16.241 -9.594 -18.949 1.00 0.00 N ATOM 733 CA GLU A 50 -14.910 -8.999 -18.975 1.00 0.00 C ATOM 734 C GLU A 50 -14.186 -9.227 -17.652 1.00 0.00 C ATOM 735 O GLU A 50 -14.796 -9.192 -16.583 1.00 0.00 O ATOM 736 CB GLU A 50 -15.002 -7.500 -19.266 1.00 0.00 C ATOM 737 CG GLU A 50 -15.640 -7.178 -20.607 1.00 0.00 C ATOM 738 CD GLU A 50 -16.177 -5.762 -20.674 1.00 0.00 C ATOM 739 OE1 GLU A 50 -15.648 -4.892 -19.950 1.00 0.00 O ATOM 740 OE2 GLU A 50 -17.126 -5.523 -21.449 1.00 0.00 O ATOM 0 H GLU A 50 -16.999 -8.943 -19.155 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.341 -9.482 -19.769 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.577 -7.020 -18.475 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.000 -7.071 -19.237 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.904 -7.321 -21.398 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.452 -7.880 -20.796 1.00 0.00 H new ATOM 747 N VAL A 51 -12.880 -9.463 -17.731 1.00 0.00 N ATOM 748 CA VAL A 51 -12.071 -9.697 -16.540 1.00 0.00 C ATOM 749 C VAL A 51 -10.653 -9.170 -16.727 1.00 0.00 C ATOM 750 O VAL A 51 -10.095 -9.236 -17.822 1.00 0.00 O ATOM 751 CB VAL A 51 -12.009 -11.195 -16.190 1.00 0.00 C ATOM 752 CG1 VAL A 51 -13.389 -11.715 -15.817 1.00 0.00 C ATOM 753 CG2 VAL A 51 -11.427 -11.989 -17.350 1.00 0.00 C ATOM 0 H VAL A 51 -12.359 -9.497 -18.607 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.550 -9.160 -15.721 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.355 -11.322 -15.328 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.325 -12.775 -15.573 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.763 -11.166 -14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.069 -11.577 -16.657 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.390 -13.046 -17.085 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.054 -11.857 -18.232 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.419 -11.634 -17.565 1.00 0.00 H new ATOM 763 N GLU A 52 -10.075 -8.648 -15.650 1.00 0.00 N ATOM 764 CA GLU A 52 -8.721 -8.109 -15.696 1.00 0.00 C ATOM 765 C GLU A 52 -7.782 -8.920 -14.807 1.00 0.00 C ATOM 766 O GLU A 52 -8.073 -9.162 -13.636 1.00 0.00 O ATOM 767 CB GLU A 52 -8.716 -6.643 -15.257 1.00 0.00 C ATOM 768 CG GLU A 52 -7.772 -5.769 -16.066 1.00 0.00 C ATOM 769 CD GLU A 52 -7.595 -4.388 -15.464 1.00 0.00 C ATOM 770 OE1 GLU A 52 -7.776 -4.248 -14.236 1.00 0.00 O ATOM 771 OE2 GLU A 52 -7.275 -3.448 -16.221 1.00 0.00 O ATOM 0 H GLU A 52 -10.523 -8.587 -14.736 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.367 -8.174 -16.725 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.727 -6.244 -15.339 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.436 -6.588 -14.205 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.800 -6.258 -16.136 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.154 -5.672 -17.082 1.00 0.00 H new ATOM 778 N PHE A 53 -6.655 -9.338 -15.374 1.00 0.00 N ATOM 779 CA PHE A 53 -5.673 -10.123 -14.635 1.00 0.00 C ATOM 780 C PHE A 53 -4.253 -9.700 -14.998 1.00 0.00 C ATOM 781 O PHE A 53 -3.989 -9.267 -16.120 1.00 0.00 O ATOM 782 CB PHE A 53 -5.862 -11.615 -14.921 1.00 0.00 C ATOM 783 CG PHE A 53 -6.296 -11.905 -16.329 1.00 0.00 C ATOM 784 CD1 PHE A 53 -5.435 -11.685 -17.392 1.00 0.00 C ATOM 785 CD2 PHE A 53 -7.565 -12.397 -16.590 1.00 0.00 C ATOM 786 CE1 PHE A 53 -5.833 -11.951 -18.689 1.00 0.00 C ATOM 787 CE2 PHE A 53 -7.968 -12.664 -17.884 1.00 0.00 C ATOM 788 CZ PHE A 53 -7.100 -12.442 -18.935 1.00 0.00 C ATOM 0 H PHE A 53 -6.399 -9.146 -16.343 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.826 -9.941 -13.571 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.925 -12.136 -14.723 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.603 -12.018 -14.231 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.443 -11.302 -17.205 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.247 -12.574 -15.772 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.153 -11.775 -19.510 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.960 -13.046 -18.074 1.00 0.00 H new ATOM 0 HZ PHE A 53 -7.412 -12.652 -19.948 1.00 0.00 H new ATOM 798 N THR A 54 -3.340 -9.828 -14.039 1.00 0.00 N ATOM 799 CA THR A 54 -1.947 -9.458 -14.256 1.00 0.00 C ATOM 800 C THR A 54 -1.278 -10.396 -15.254 1.00 0.00 C ATOM 801 O THR A 54 -0.618 -9.951 -16.193 1.00 0.00 O ATOM 802 CB THR A 54 -1.150 -9.475 -12.938 1.00 0.00 C ATOM 803 OG1 THR A 54 -1.734 -8.564 -12.000 1.00 0.00 O ATOM 804 CG2 THR A 54 0.304 -9.099 -13.181 1.00 0.00 C ATOM 0 H THR A 54 -3.541 -10.185 -13.105 1.00 0.00 H new ATOM 0 HA THR A 54 -1.948 -8.445 -14.659 1.00 0.00 H new ATOM 0 HB THR A 54 -1.184 -10.485 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.222 -8.582 -11.164 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.847 -9.118 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.753 -9.812 -13.872 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.354 -8.098 -13.609 1.00 0.00 H new ATOM 812 N VAL A 55 -1.453 -11.697 -15.045 1.00 0.00 N ATOM 813 CA VAL A 55 -0.867 -12.698 -15.928 1.00 0.00 C ATOM 814 C VAL A 55 0.636 -12.488 -16.078 1.00 0.00 C ATOM 815 O VAL A 55 1.080 -11.606 -16.813 1.00 0.00 O ATOM 816 CB VAL A 55 -1.520 -12.667 -17.323 1.00 0.00 C ATOM 817 CG1 VAL A 55 -0.696 -13.473 -18.316 1.00 0.00 C ATOM 818 CG2 VAL A 55 -2.947 -13.189 -17.255 1.00 0.00 C ATOM 0 H VAL A 55 -1.996 -12.082 -14.272 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.051 -13.670 -15.470 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.552 -11.633 -17.667 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.172 -13.440 -19.296 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.306 -13.050 -18.385 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.630 -14.508 -17.979 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.393 -13.160 -18.249 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.942 -14.216 -16.890 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.531 -12.566 -16.577 1.00 0.00 H new ATOM 828 N VAL A 56 1.415 -13.304 -15.375 1.00 0.00 N ATOM 829 CA VAL A 56 2.869 -13.209 -15.430 1.00 0.00 C ATOM 830 C VAL A 56 3.496 -14.561 -15.751 1.00 0.00 C ATOM 831 O VAL A 56 2.909 -15.617 -15.517 1.00 0.00 O ATOM 832 CB VAL A 56 3.448 -12.689 -14.100 1.00 0.00 C ATOM 833 CG1 VAL A 56 3.478 -11.169 -14.089 1.00 0.00 C ATOM 834 CG2 VAL A 56 2.644 -13.224 -12.925 1.00 0.00 C ATOM 0 H VAL A 56 1.063 -14.038 -14.761 1.00 0.00 H new ATOM 0 HA VAL A 56 3.111 -12.502 -16.224 1.00 0.00 H new ATOM 0 HB VAL A 56 4.472 -13.049 -14.004 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.890 -10.820 -13.142 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.100 -10.811 -14.909 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.465 -10.784 -14.208 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.066 -12.847 -11.993 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.608 -12.895 -13.013 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.680 -14.313 -12.925 1.00 0.00 H new ATOM 844 N PRO A 57 4.719 -14.529 -16.301 1.00 0.00 N ATOM 845 CA PRO A 57 5.454 -15.744 -16.666 1.00 0.00 C ATOM 846 C PRO A 57 5.916 -16.531 -15.444 1.00 0.00 C ATOM 847 O PRO A 57 6.571 -17.565 -15.572 1.00 0.00 O ATOM 848 CB PRO A 57 6.659 -15.209 -17.445 1.00 0.00 C ATOM 849 CG PRO A 57 6.852 -13.822 -16.937 1.00 0.00 C ATOM 850 CD PRO A 57 5.479 -13.306 -16.608 1.00 0.00 C ATOM 0 HA PRO A 57 4.836 -16.439 -17.235 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.545 -15.820 -17.273 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.471 -15.215 -18.519 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.493 -13.815 -16.055 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.335 -13.196 -17.687 1.00 0.00 H new ATOM 0 HD2 PRO A 57 5.499 -12.622 -15.759 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.043 -12.762 -17.446 1.00 0.00 H new ATOM 858 N ASP A 58 5.571 -16.034 -14.261 1.00 0.00 N ATOM 859 CA ASP A 58 5.949 -16.692 -13.016 1.00 0.00 C ATOM 860 C ASP A 58 7.460 -16.896 -12.946 1.00 0.00 C ATOM 861 O ASP A 58 8.179 -16.608 -13.902 1.00 0.00 O ATOM 862 CB ASP A 58 5.234 -18.038 -12.888 1.00 0.00 C ATOM 863 CG ASP A 58 3.727 -17.888 -12.813 1.00 0.00 C ATOM 864 OD1 ASP A 58 3.255 -16.998 -12.075 1.00 0.00 O ATOM 865 OD2 ASP A 58 3.021 -18.660 -13.494 1.00 0.00 O ATOM 0 H ASP A 58 5.030 -15.178 -14.138 1.00 0.00 H new ATOM 0 HA ASP A 58 5.648 -16.049 -12.188 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.492 -18.666 -13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.590 -18.552 -11.995 1.00 0.00 H new ATOM 870 N MET A 59 7.932 -17.394 -11.808 1.00 0.00 N ATOM 871 CA MET A 59 9.357 -17.636 -11.614 1.00 0.00 C ATOM 872 C MET A 59 9.646 -19.131 -11.518 1.00 0.00 C ATOM 873 O MET A 59 10.498 -19.560 -10.739 1.00 0.00 O ATOM 874 CB MET A 59 9.850 -16.927 -10.351 1.00 0.00 C ATOM 875 CG MET A 59 10.458 -15.560 -10.620 1.00 0.00 C ATOM 876 SD MET A 59 12.247 -15.540 -10.397 1.00 0.00 S ATOM 877 CE MET A 59 12.596 -13.796 -10.611 1.00 0.00 C ATOM 0 H MET A 59 7.349 -17.638 -11.007 1.00 0.00 H new ATOM 0 HA MET A 59 9.889 -17.235 -12.477 1.00 0.00 H new ATOM 0 HB2 MET A 59 9.016 -16.815 -9.658 1.00 0.00 H new ATOM 0 HB3 MET A 59 10.592 -17.555 -9.858 1.00 0.00 H new ATOM 0 HG2 MET A 59 10.219 -15.254 -11.639 1.00 0.00 H new ATOM 0 HG3 MET A 59 10.004 -14.827 -9.953 1.00 0.00 H new ATOM 0 HE1 MET A 59 13.667 -13.623 -10.501 1.00 0.00 H new ATOM 0 HE2 MET A 59 12.277 -13.480 -11.604 1.00 0.00 H new ATOM 0 HE3 MET A 59 12.057 -13.222 -9.858 1.00 0.00 H new ATOM 887 N LEU A 60 8.933 -19.919 -12.314 1.00 0.00 N ATOM 888 CA LEU A 60 9.113 -21.367 -12.318 1.00 0.00 C ATOM 889 C LEU A 60 9.855 -21.820 -13.571 1.00 0.00 C ATOM 890 O LEU A 60 10.495 -22.871 -13.579 1.00 0.00 O ATOM 891 CB LEU A 60 7.756 -22.070 -12.232 1.00 0.00 C ATOM 892 CG LEU A 60 7.618 -23.362 -13.038 1.00 0.00 C ATOM 893 CD1 LEU A 60 8.569 -24.424 -12.510 1.00 0.00 C ATOM 894 CD2 LEU A 60 6.182 -23.863 -13.000 1.00 0.00 C ATOM 0 H LEU A 60 8.225 -19.580 -12.965 1.00 0.00 H new ATOM 0 HA LEU A 60 9.711 -21.637 -11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.551 -22.295 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.987 -21.373 -12.565 1.00 0.00 H new ATOM 0 HG LEU A 60 7.881 -23.151 -14.075 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.457 -25.336 -13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.595 -24.065 -12.590 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.338 -24.633 -11.465 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.102 -24.783 -13.579 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.892 -24.057 -11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.522 -23.108 -13.426 1.00 0.00 H new ATOM 906 N SER A 61 9.766 -21.018 -14.627 1.00 0.00 N ATOM 907 CA SER A 61 10.427 -21.337 -15.887 1.00 0.00 C ATOM 908 C SER A 61 9.656 -22.411 -16.649 1.00 0.00 C ATOM 909 O SER A 61 8.749 -23.041 -16.107 1.00 0.00 O ATOM 910 CB SER A 61 11.860 -21.808 -15.630 1.00 0.00 C ATOM 911 OG SER A 61 12.480 -21.030 -14.621 1.00 0.00 O ATOM 0 H SER A 61 9.243 -20.143 -14.635 1.00 0.00 H new ATOM 0 HA SER A 61 10.452 -20.432 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 61 11.853 -22.857 -15.332 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.439 -21.742 -16.551 1.00 0.00 H new ATOM 0 HG SER A 61 13.394 -21.352 -14.475 1.00 0.00 H new ATOM 917 N ALA A 62 10.025 -22.612 -17.910 1.00 0.00 N ATOM 918 CA ALA A 62 9.370 -23.610 -18.747 1.00 0.00 C ATOM 919 C ALA A 62 7.972 -23.155 -19.152 1.00 0.00 C ATOM 920 O ALA A 62 7.047 -23.963 -19.235 1.00 0.00 O ATOM 921 CB ALA A 62 9.303 -24.946 -18.022 1.00 0.00 C ATOM 0 H ALA A 62 10.773 -22.097 -18.374 1.00 0.00 H new ATOM 0 HA ALA A 62 9.961 -23.731 -19.655 1.00 0.00 H new ATOM 0 HB1 ALA A 62 8.811 -25.681 -18.659 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.313 -25.285 -17.789 1.00 0.00 H new ATOM 0 HB3 ALA A 62 8.737 -24.830 -17.098 1.00 0.00 H new ATOM 927 N GLN A 63 7.825 -21.858 -19.400 1.00 0.00 N ATOM 928 CA GLN A 63 6.538 -21.296 -19.794 1.00 0.00 C ATOM 929 C GLN A 63 5.453 -21.664 -18.788 1.00 0.00 C ATOM 930 O GLN A 63 4.891 -22.758 -18.838 1.00 0.00 O ATOM 931 CB GLN A 63 6.147 -21.792 -21.187 1.00 0.00 C ATOM 932 CG GLN A 63 4.884 -21.144 -21.731 1.00 0.00 C ATOM 933 CD GLN A 63 5.168 -20.165 -22.854 1.00 0.00 C ATOM 934 OE1 GLN A 63 5.921 -19.206 -22.681 1.00 0.00 O ATOM 935 NE2 GLN A 63 4.564 -20.401 -24.013 1.00 0.00 N ATOM 0 H GLN A 63 8.581 -21.176 -19.335 1.00 0.00 H new ATOM 0 HA GLN A 63 6.635 -20.211 -19.816 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.970 -21.600 -21.876 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.005 -22.872 -21.152 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.209 -21.920 -22.092 1.00 0.00 H new ATOM 0 HG3 GLN A 63 4.369 -20.625 -20.923 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.948 -21.208 -24.112 1.00 0.00 H new ATOM 0 HE22 GLN A 63 4.716 -19.775 -24.804 1.00 0.00 H new ATOM 944 N ARG A 64 5.163 -20.743 -17.875 1.00 0.00 N ATOM 945 CA ARG A 64 4.146 -20.971 -16.855 1.00 0.00 C ATOM 946 C ARG A 64 3.501 -19.656 -16.428 1.00 0.00 C ATOM 947 O ARG A 64 4.073 -18.898 -15.646 1.00 0.00 O ATOM 948 CB ARG A 64 4.759 -21.669 -15.640 1.00 0.00 C ATOM 949 CG ARG A 64 3.784 -21.855 -14.489 1.00 0.00 C ATOM 950 CD ARG A 64 2.705 -22.870 -14.831 1.00 0.00 C ATOM 951 NE ARG A 64 1.721 -23.005 -13.761 1.00 0.00 N ATOM 952 CZ ARG A 64 1.940 -23.690 -12.643 1.00 0.00 C ATOM 953 NH1 ARG A 64 3.102 -24.298 -12.451 1.00 0.00 N ATOM 954 NH2 ARG A 64 0.994 -23.766 -11.715 1.00 0.00 N ATOM 0 H ARG A 64 5.618 -19.832 -17.821 1.00 0.00 H new ATOM 0 HA ARG A 64 3.375 -21.612 -17.283 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.139 -22.644 -15.945 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.614 -21.089 -15.291 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.325 -22.183 -13.602 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.321 -20.899 -14.245 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.202 -22.569 -15.750 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.166 -23.839 -15.023 1.00 0.00 H new ATOM 0 HE ARG A 64 0.816 -22.549 -13.878 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.831 -24.241 -13.162 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.267 -24.823 -11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.099 -23.299 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.162 -24.292 -10.857 1.00 0.00 H new ATOM 968 N ASN A 65 2.305 -19.393 -16.947 1.00 0.00 N ATOM 969 CA ASN A 65 1.583 -18.169 -16.619 1.00 0.00 C ATOM 970 C ASN A 65 0.137 -18.476 -16.240 1.00 0.00 C ATOM 971 O ASN A 65 -0.492 -19.364 -16.817 1.00 0.00 O ATOM 972 CB ASN A 65 1.616 -17.200 -17.803 1.00 0.00 C ATOM 973 CG ASN A 65 2.079 -17.867 -19.083 1.00 0.00 C ATOM 974 OD1 ASN A 65 3.268 -17.864 -19.404 1.00 0.00 O ATOM 975 ND2 ASN A 65 1.139 -18.444 -19.823 1.00 0.00 N ATOM 0 H ASN A 65 1.816 -20.010 -17.595 1.00 0.00 H new ATOM 0 HA ASN A 65 2.074 -17.705 -15.764 1.00 0.00 H new ATOM 0 HB2 ASN A 65 0.621 -16.781 -17.954 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.280 -16.368 -17.569 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.390 -18.909 -20.696 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.166 -18.422 -19.519 1.00 0.00 H new ATOM 982 N HIS A 66 -0.384 -17.735 -15.267 1.00 0.00 N ATOM 983 CA HIS A 66 -1.756 -17.927 -14.811 1.00 0.00 C ATOM 984 C HIS A 66 -2.420 -16.588 -14.508 1.00 0.00 C ATOM 985 O HIS A 66 -1.773 -15.542 -14.541 1.00 0.00 O ATOM 986 CB HIS A 66 -1.783 -18.816 -13.567 1.00 0.00 C ATOM 987 CG HIS A 66 -0.849 -18.362 -12.487 1.00 0.00 C ATOM 988 ND1 HIS A 66 -0.340 -17.139 -12.213 1.00 0.00 N flip ATOM 989 CD2 HIS A 66 -0.331 -19.214 -11.534 1.00 0.00 C flip ATOM 990 CE1 HIS A 66 0.468 -17.271 -11.110 1.00 0.00 C flip ATOM 991 NE2 HIS A 66 0.456 -18.533 -10.720 1.00 0.00 N flip ATOM 0 H HIS A 66 0.123 -16.996 -14.779 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.313 -18.416 -15.610 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -2.798 -18.842 -13.171 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -1.526 -19.836 -13.853 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.536 -20.272 -11.464 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.023 -16.473 -10.639 1.00 0.00 H new ATOM 0 HE2 HIS A 66 0.968 -18.917 -9.925 1.00 0.00 H new ATOM 999 N ALA A 67 -3.716 -16.628 -14.215 1.00 0.00 N ATOM 1000 CA ALA A 67 -4.467 -15.418 -13.905 1.00 0.00 C ATOM 1001 C ALA A 67 -4.786 -15.335 -12.417 1.00 0.00 C ATOM 1002 O ALA A 67 -5.550 -16.145 -11.890 1.00 0.00 O ATOM 1003 CB ALA A 67 -5.748 -15.368 -14.725 1.00 0.00 C ATOM 0 H ALA A 67 -4.267 -17.486 -14.186 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.848 -14.559 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.299 -14.459 -14.484 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.501 -15.371 -15.787 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.363 -16.238 -14.493 1.00 0.00 H new ATOM 1009 N ILE A 68 -4.196 -14.353 -11.743 1.00 0.00 N ATOM 1010 CA ILE A 68 -4.418 -14.166 -10.315 1.00 0.00 C ATOM 1011 C ILE A 68 -5.329 -12.972 -10.053 1.00 0.00 C ATOM 1012 O ILE A 68 -5.617 -12.187 -10.956 1.00 0.00 O ATOM 1013 CB ILE A 68 -3.091 -13.960 -9.561 1.00 0.00 C ATOM 1014 CG1 ILE A 68 -2.334 -12.761 -10.135 1.00 0.00 C ATOM 1015 CG2 ILE A 68 -2.238 -15.218 -9.637 1.00 0.00 C ATOM 1016 CD1 ILE A 68 -1.537 -11.998 -9.100 1.00 0.00 C ATOM 0 H ILE A 68 -3.561 -13.675 -12.163 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.897 -15.074 -9.948 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.313 -13.758 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.660 -13.108 -10.918 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.046 -12.083 -10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.303 -15.057 -9.100 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.777 -16.051 -9.186 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.022 -15.448 -10.680 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.026 -11.162 -9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.209 -11.620 -8.329 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.801 -12.661 -8.646 1.00 0.00 H new ATOM 1028 N ARG A 69 -5.780 -12.840 -8.809 1.00 0.00 N ATOM 1029 CA ARG A 69 -6.658 -11.741 -8.427 1.00 0.00 C ATOM 1030 C ARG A 69 -7.627 -11.402 -9.556 1.00 0.00 C ATOM 1031 O ARG A 69 -7.632 -10.283 -10.068 1.00 0.00 O ATOM 1032 CB ARG A 69 -5.834 -10.506 -8.060 1.00 0.00 C ATOM 1033 CG ARG A 69 -4.901 -10.725 -6.880 1.00 0.00 C ATOM 1034 CD ARG A 69 -5.540 -10.280 -5.574 1.00 0.00 C ATOM 1035 NE ARG A 69 -4.672 -10.532 -4.427 1.00 0.00 N ATOM 1036 CZ ARG A 69 -5.026 -10.286 -3.170 1.00 0.00 C ATOM 1037 NH1 ARG A 69 -6.223 -9.784 -2.901 1.00 0.00 N ATOM 1038 NH2 ARG A 69 -4.181 -10.542 -2.180 1.00 0.00 N ATOM 0 H ARG A 69 -5.551 -13.481 -8.049 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.235 -12.056 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.246 -10.202 -8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.511 -9.683 -7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.636 -11.780 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -3.975 -10.173 -7.040 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.771 -9.216 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.485 -10.805 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.744 -10.918 -4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.875 -9.586 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.492 -9.596 -1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.259 -10.928 -2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.453 -10.353 -1.215 1.00 0.00 H new ATOM 1052 N ILE A 70 -8.446 -12.376 -9.938 1.00 0.00 N ATOM 1053 CA ILE A 70 -9.419 -12.181 -11.005 1.00 0.00 C ATOM 1054 C ILE A 70 -10.497 -11.185 -10.591 1.00 0.00 C ATOM 1055 O ILE A 70 -11.245 -11.421 -9.641 1.00 0.00 O ATOM 1056 CB ILE A 70 -10.090 -13.508 -11.406 1.00 0.00 C ATOM 1057 CG1 ILE A 70 -9.106 -14.388 -12.180 1.00 0.00 C ATOM 1058 CG2 ILE A 70 -11.337 -13.242 -12.236 1.00 0.00 C ATOM 1059 CD1 ILE A 70 -9.631 -15.778 -12.462 1.00 0.00 C ATOM 0 H ILE A 70 -8.455 -13.308 -9.524 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.872 -11.787 -11.861 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.387 -14.036 -10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -8.862 -13.902 -13.125 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.178 -14.467 -11.613 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.800 -14.190 -12.512 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.042 -12.650 -11.653 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -11.064 -12.696 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.881 -16.345 -13.013 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.848 -16.283 -11.521 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.543 -15.709 -13.056 1.00 0.00 H new ATOM 1071 N LYS A 71 -10.573 -10.070 -11.310 1.00 0.00 N ATOM 1072 CA LYS A 71 -11.562 -9.038 -11.020 1.00 0.00 C ATOM 1073 C LYS A 71 -12.372 -8.695 -12.266 1.00 0.00 C ATOM 1074 O LYS A 71 -11.812 -8.431 -13.330 1.00 0.00 O ATOM 1075 CB LYS A 71 -10.874 -7.781 -10.484 1.00 0.00 C ATOM 1076 CG LYS A 71 -11.839 -6.658 -10.144 1.00 0.00 C ATOM 1077 CD LYS A 71 -11.561 -5.414 -10.971 1.00 0.00 C ATOM 1078 CE LYS A 71 -12.630 -4.353 -10.759 1.00 0.00 C ATOM 1079 NZ LYS A 71 -12.765 -3.458 -11.942 1.00 0.00 N ATOM 0 H LYS A 71 -9.961 -9.858 -12.098 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.242 -9.424 -10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.304 -8.041 -9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.160 -7.423 -11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.862 -6.991 -10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.759 -6.417 -9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.586 -5.008 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.516 -5.680 -12.027 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.586 -4.836 -10.558 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.382 -3.758 -9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.290 -2.602 -11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.820 -3.191 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.279 -3.955 -12.697 1.00 0.00 H new ATOM 1093 N LYS A 72 -13.693 -8.701 -12.127 1.00 0.00 N ATOM 1094 CA LYS A 72 -14.581 -8.388 -13.240 1.00 0.00 C ATOM 1095 C LYS A 72 -14.437 -6.928 -13.658 1.00 0.00 C ATOM 1096 O LYS A 72 -14.193 -6.054 -12.824 1.00 0.00 O ATOM 1097 CB LYS A 72 -16.034 -8.678 -12.857 1.00 0.00 C ATOM 1098 CG LYS A 72 -16.780 -9.511 -13.886 1.00 0.00 C ATOM 1099 CD LYS A 72 -17.426 -10.732 -13.253 1.00 0.00 C ATOM 1100 CE LYS A 72 -18.761 -10.387 -12.612 1.00 0.00 C ATOM 1101 NZ LYS A 72 -19.884 -10.481 -13.585 1.00 0.00 N ATOM 0 H LYS A 72 -14.173 -8.919 -11.254 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.301 -9.019 -14.084 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -16.052 -9.198 -11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.559 -7.733 -12.717 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -17.546 -8.900 -14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.090 -9.828 -14.668 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.573 -11.501 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -16.757 -11.150 -12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -18.947 -11.061 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -18.718 -9.377 -12.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -20.318 -9.544 -13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -19.523 -10.817 -14.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -20.597 -11.149 -13.229 1.00 0.00 H new ATOM 1115 N LEU A 73 -14.590 -6.670 -14.952 1.00 0.00 N ATOM 1116 CA LEU A 73 -14.478 -5.314 -15.480 1.00 0.00 C ATOM 1117 C LEU A 73 -15.849 -4.760 -15.853 1.00 0.00 C ATOM 1118 O LEU A 73 -16.745 -5.489 -16.279 1.00 0.00 O ATOM 1119 CB LEU A 73 -13.558 -5.297 -16.702 1.00 0.00 C ATOM 1120 CG LEU A 73 -12.069 -5.508 -16.425 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -11.292 -5.599 -17.729 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -11.524 -4.385 -15.555 1.00 0.00 C ATOM 0 H LEU A 73 -14.792 -7.381 -15.655 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.051 -4.681 -14.702 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.892 -6.071 -17.394 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.680 -4.341 -17.211 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.949 -6.448 -15.887 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.234 -5.749 -17.513 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.665 -6.438 -18.317 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.419 -4.675 -18.294 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.463 -4.552 -15.368 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.657 -3.432 -16.066 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.061 -4.366 -14.607 1.00 0.00 H new ATOM 1134 N PRO A 74 -16.018 -3.439 -15.691 1.00 0.00 N ATOM 1135 CA PRO A 74 -17.276 -2.757 -16.008 1.00 0.00 C ATOM 1136 C PRO A 74 -17.547 -2.708 -17.508 1.00 0.00 C ATOM 1137 O PRO A 74 -16.634 -2.855 -18.320 1.00 0.00 O ATOM 1138 CB PRO A 74 -17.063 -1.346 -15.456 1.00 0.00 C ATOM 1139 CG PRO A 74 -15.585 -1.155 -15.462 1.00 0.00 C ATOM 1140 CD PRO A 74 -14.992 -2.510 -15.188 1.00 0.00 C ATOM 0 HA PRO A 74 -18.137 -3.271 -15.581 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -17.561 -0.600 -16.075 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -17.470 -1.249 -14.450 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -15.245 -0.767 -16.422 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.281 -0.435 -14.702 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.041 -2.644 -15.703 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.802 -2.658 -14.125 1.00 0.00 H new ATOM 1148 N LYS A 75 -18.809 -2.499 -17.870 1.00 0.00 N ATOM 1149 CA LYS A 75 -19.201 -2.428 -19.272 1.00 0.00 C ATOM 1150 C LYS A 75 -18.652 -1.165 -19.927 1.00 0.00 C ATOM 1151 O LYS A 75 -18.770 -0.069 -19.381 1.00 0.00 O ATOM 1152 CB LYS A 75 -20.726 -2.460 -19.398 1.00 0.00 C ATOM 1153 CG LYS A 75 -21.267 -3.784 -19.908 1.00 0.00 C ATOM 1154 CD LYS A 75 -22.128 -4.474 -18.863 1.00 0.00 C ATOM 1155 CE LYS A 75 -21.847 -5.968 -18.807 1.00 0.00 C ATOM 1156 NZ LYS A 75 -22.557 -6.624 -17.675 1.00 0.00 N ATOM 0 H LYS A 75 -19.578 -2.376 -17.211 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.782 -3.293 -19.785 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -21.167 -2.248 -18.424 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -21.043 -1.664 -20.072 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.854 -3.615 -20.811 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -20.438 -4.435 -20.185 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -21.940 -4.031 -17.885 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -23.181 -4.309 -19.091 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -22.154 -6.431 -19.745 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -20.774 -6.132 -18.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -22.340 -7.641 -17.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -22.246 -6.200 -16.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.583 -6.490 -17.784 1.00 0.00 H new ATOM 1170 N GLY A 76 -18.052 -1.327 -21.103 1.00 0.00 N ATOM 1171 CA GLY A 76 -17.495 -0.190 -21.814 1.00 0.00 C ATOM 1172 C GLY A 76 -15.984 -0.255 -21.917 1.00 0.00 C ATOM 1173 O GLY A 76 -15.420 -0.089 -22.999 1.00 0.00 O ATOM 0 H GLY A 76 -17.942 -2.224 -21.576 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.923 -0.146 -22.816 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.782 0.730 -21.304 1.00 0.00 H new ATOM 1177 N THR A 77 -15.325 -0.495 -20.787 1.00 0.00 N ATOM 1178 CA THR A 77 -13.870 -0.578 -20.754 1.00 0.00 C ATOM 1179 C THR A 77 -13.344 -1.464 -21.878 1.00 0.00 C ATOM 1180 O THR A 77 -12.698 -0.985 -22.809 1.00 0.00 O ATOM 1181 CB THR A 77 -13.369 -1.128 -19.405 1.00 0.00 C ATOM 1182 OG1 THR A 77 -13.744 -0.241 -18.345 1.00 0.00 O ATOM 1183 CG2 THR A 77 -11.858 -1.302 -19.419 1.00 0.00 C ATOM 0 H THR A 77 -15.776 -0.635 -19.883 1.00 0.00 H new ATOM 0 HA THR A 77 -13.493 0.436 -20.887 1.00 0.00 H new ATOM 0 HB THR A 77 -13.829 -2.103 -19.241 1.00 0.00 H new ATOM 0 HG1 THR A 77 -13.292 -0.510 -17.518 1.00 0.00 H new ATOM 0 HG21 THR A 77 -11.528 -1.691 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 77 -11.580 -2.001 -20.208 1.00 0.00 H new ATOM 0 HG23 THR A 77 -11.383 -0.339 -19.603 1.00 0.00 H new ATOM 1191 N VAL A 78 -13.626 -2.760 -21.785 1.00 0.00 N ATOM 1192 CA VAL A 78 -13.183 -3.713 -22.796 1.00 0.00 C ATOM 1193 C VAL A 78 -14.161 -3.771 -23.963 1.00 0.00 C ATOM 1194 O VAL A 78 -15.355 -3.517 -23.800 1.00 0.00 O ATOM 1195 CB VAL A 78 -13.024 -5.126 -22.203 1.00 0.00 C ATOM 1196 CG1 VAL A 78 -12.399 -6.066 -23.223 1.00 0.00 C ATOM 1197 CG2 VAL A 78 -12.192 -5.078 -20.930 1.00 0.00 C ATOM 0 H VAL A 78 -14.159 -3.174 -21.020 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.214 -3.366 -23.155 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.013 -5.509 -21.950 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.294 -7.059 -22.786 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.037 -6.123 -24.105 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.417 -5.691 -23.510 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.089 -6.084 -20.524 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.205 -4.675 -21.156 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.685 -4.440 -20.197 1.00 0.00 H new ATOM 1207 N SER A 79 -13.648 -4.107 -25.142 1.00 0.00 N ATOM 1208 CA SER A 79 -14.476 -4.196 -26.339 1.00 0.00 C ATOM 1209 C SER A 79 -13.684 -4.777 -27.506 1.00 0.00 C ATOM 1210 O SER A 79 -12.532 -4.407 -27.735 1.00 0.00 O ATOM 1211 CB SER A 79 -15.017 -2.815 -26.714 1.00 0.00 C ATOM 1212 OG SER A 79 -16.414 -2.736 -26.487 1.00 0.00 O ATOM 0 H SER A 79 -12.663 -4.322 -25.294 1.00 0.00 H new ATOM 0 HA SER A 79 -15.312 -4.861 -26.123 1.00 0.00 H new ATOM 0 HB2 SER A 79 -14.506 -2.050 -26.129 1.00 0.00 H new ATOM 0 HB3 SER A 79 -14.804 -2.610 -27.763 1.00 0.00 H new ATOM 0 HG SER A 79 -16.605 -2.939 -25.548 1.00 0.00 H new ATOM 1218 N PHE A 80 -14.309 -5.690 -28.241 1.00 0.00 N ATOM 1219 CA PHE A 80 -13.664 -6.325 -29.384 1.00 0.00 C ATOM 1220 C PHE A 80 -14.631 -7.258 -30.107 1.00 0.00 C ATOM 1221 O PHE A 80 -14.570 -7.411 -31.327 1.00 0.00 O ATOM 1222 CB PHE A 80 -12.428 -7.105 -28.931 1.00 0.00 C ATOM 1223 CG PHE A 80 -12.751 -8.440 -28.323 1.00 0.00 C ATOM 1224 CD1 PHE A 80 -13.322 -8.522 -27.063 1.00 0.00 C ATOM 1225 CD2 PHE A 80 -12.486 -9.612 -29.012 1.00 0.00 C ATOM 1226 CE1 PHE A 80 -13.620 -9.749 -26.501 1.00 0.00 C ATOM 1227 CE2 PHE A 80 -12.782 -10.843 -28.456 1.00 0.00 C ATOM 1228 CZ PHE A 80 -13.351 -10.911 -27.199 1.00 0.00 C ATOM 0 H PHE A 80 -15.262 -6.007 -28.065 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.357 -5.541 -30.077 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.769 -7.254 -29.786 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -11.877 -6.508 -28.204 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.537 -7.617 -26.514 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.043 -9.564 -29.996 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.063 -9.800 -25.517 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -12.569 -11.749 -29.003 1.00 0.00 H new ATOM 0 HZ PHE A 80 -13.585 -11.871 -26.763 1.00 0.00 H new ATOM 1238 N HIS A 81 -15.524 -7.881 -29.344 1.00 0.00 N ATOM 1239 CA HIS A 81 -16.505 -8.799 -29.910 1.00 0.00 C ATOM 1240 C HIS A 81 -17.181 -8.186 -31.134 1.00 0.00 C ATOM 1241 O HIS A 81 -17.110 -8.734 -32.234 1.00 0.00 O ATOM 1242 CB HIS A 81 -17.557 -9.165 -28.863 1.00 0.00 C ATOM 1243 CG HIS A 81 -17.572 -10.621 -28.512 1.00 0.00 C ATOM 1244 ND1 HIS A 81 -16.858 -11.149 -27.457 1.00 0.00 N ATOM 1245 CD2 HIS A 81 -18.222 -11.662 -29.083 1.00 0.00 C ATOM 1246 CE1 HIS A 81 -17.067 -12.452 -27.395 1.00 0.00 C ATOM 1247 NE2 HIS A 81 -17.892 -12.789 -28.371 1.00 0.00 N ATOM 0 H HIS A 81 -15.588 -7.766 -28.332 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.982 -9.704 -30.220 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.375 -8.584 -27.959 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.541 -8.879 -29.234 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -18.878 -11.615 -29.939 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.637 -13.127 -26.670 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -18.229 -13.732 -28.564 1.00 0.00 H new ATOM 1255 N SER A 82 -17.835 -7.047 -30.934 1.00 0.00 N ATOM 1256 CA SER A 82 -18.527 -6.362 -32.019 1.00 0.00 C ATOM 1257 C SER A 82 -19.863 -7.035 -32.322 1.00 0.00 C ATOM 1258 O SER A 82 -20.907 -6.382 -32.351 1.00 0.00 O ATOM 1259 CB SER A 82 -17.656 -6.344 -33.277 1.00 0.00 C ATOM 1260 OG SER A 82 -17.994 -5.254 -34.116 1.00 0.00 O ATOM 0 H SER A 82 -17.900 -6.579 -30.030 1.00 0.00 H new ATOM 0 HA SER A 82 -18.719 -5.336 -31.704 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.605 -6.277 -32.995 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.781 -7.279 -33.823 1.00 0.00 H new ATOM 0 HG SER A 82 -17.422 -5.264 -34.912 1.00 0.00 H new ATOM 1266 N HIS A 83 -19.821 -8.344 -32.547 1.00 0.00 N ATOM 1267 CA HIS A 83 -21.028 -9.107 -32.847 1.00 0.00 C ATOM 1268 C HIS A 83 -21.485 -9.903 -31.628 1.00 0.00 C ATOM 1269 O HIS A 83 -20.715 -10.119 -30.692 1.00 0.00 O ATOM 1270 CB HIS A 83 -20.781 -10.051 -34.024 1.00 0.00 C ATOM 1271 CG HIS A 83 -19.412 -10.659 -34.026 1.00 0.00 C ATOM 1272 ND1 HIS A 83 -18.675 -11.185 -33.020 1.00 0.00 N flip ATOM 1273 CD2 HIS A 83 -18.642 -10.775 -35.164 1.00 0.00 C flip ATOM 1274 CE1 HIS A 83 -17.486 -11.606 -33.563 1.00 0.00 C flip ATOM 1275 NE2 HIS A 83 -17.492 -11.348 -34.858 1.00 0.00 N flip ATOM 0 H HIS A 83 -18.965 -8.899 -32.527 1.00 0.00 H new ATOM 0 HA HIS A 83 -21.816 -8.403 -33.115 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -21.524 -10.848 -34.002 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -20.928 -9.504 -34.955 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -18.934 -10.448 -36.151 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -16.678 -12.072 -33.019 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -16.737 -11.556 -35.511 1.00 0.00 H new ATOM 1283 N SER A 84 -22.741 -10.336 -31.647 1.00 0.00 N ATOM 1284 CA SER A 84 -23.302 -11.104 -30.542 1.00 0.00 C ATOM 1285 C SER A 84 -23.094 -10.379 -29.216 1.00 0.00 C ATOM 1286 O SER A 84 -22.396 -9.368 -29.151 1.00 0.00 O ATOM 1287 CB SER A 84 -22.663 -12.493 -30.482 1.00 0.00 C ATOM 1288 OG SER A 84 -23.599 -13.467 -30.054 1.00 0.00 O ATOM 0 H SER A 84 -23.390 -10.168 -32.416 1.00 0.00 H new ATOM 0 HA SER A 84 -24.373 -11.212 -30.714 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.277 -12.762 -31.465 1.00 0.00 H new ATOM 0 HB3 SER A 84 -21.813 -12.477 -29.800 1.00 0.00 H new ATOM 0 HG SER A 84 -23.167 -14.346 -30.026 1.00 0.00 H new ATOM 1294 N GLY A 85 -23.706 -10.904 -28.159 1.00 0.00 N ATOM 1295 CA GLY A 85 -23.576 -10.294 -26.848 1.00 0.00 C ATOM 1296 C GLY A 85 -24.571 -10.852 -25.848 1.00 0.00 C ATOM 1297 O GLY A 85 -25.672 -11.272 -26.204 1.00 0.00 O ATOM 0 H GLY A 85 -24.289 -11.740 -28.187 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -22.564 -10.452 -26.476 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -23.719 -9.217 -26.936 1.00 0.00 H new ATOM 1301 N PRO A 86 -24.182 -10.863 -24.565 1.00 0.00 N ATOM 1302 CA PRO A 86 -25.032 -11.372 -23.485 1.00 0.00 C ATOM 1303 C PRO A 86 -26.231 -10.469 -23.216 1.00 0.00 C ATOM 1304 O PRO A 86 -26.075 -9.279 -22.940 1.00 0.00 O ATOM 1305 CB PRO A 86 -24.095 -11.391 -22.274 1.00 0.00 C ATOM 1306 CG PRO A 86 -23.066 -10.357 -22.576 1.00 0.00 C ATOM 1307 CD PRO A 86 -22.883 -10.379 -24.069 1.00 0.00 C ATOM 0 HA PRO A 86 -25.458 -12.346 -23.727 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -24.632 -11.159 -21.354 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -23.642 -12.373 -22.139 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -23.390 -9.373 -22.237 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -22.129 -10.578 -22.065 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -22.647 -9.389 -24.460 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -22.068 -11.040 -24.364 1.00 0.00 H new ATOM 1315 N SER A 87 -27.428 -11.041 -23.299 1.00 0.00 N ATOM 1316 CA SER A 87 -28.654 -10.286 -23.068 1.00 0.00 C ATOM 1317 C SER A 87 -29.664 -11.118 -22.283 1.00 0.00 C ATOM 1318 O SER A 87 -29.976 -12.249 -22.655 1.00 0.00 O ATOM 1319 CB SER A 87 -29.264 -9.845 -24.399 1.00 0.00 C ATOM 1320 OG SER A 87 -28.487 -8.826 -25.004 1.00 0.00 O ATOM 0 H SER A 87 -27.575 -12.025 -23.525 1.00 0.00 H new ATOM 0 HA SER A 87 -28.403 -9.402 -22.481 1.00 0.00 H new ATOM 0 HB2 SER A 87 -29.335 -10.700 -25.071 1.00 0.00 H new ATOM 0 HB3 SER A 87 -30.279 -9.484 -24.235 1.00 0.00 H new ATOM 0 HG SER A 87 -28.897 -8.563 -25.854 1.00 0.00 H new ATOM 1326 N SER A 88 -30.172 -10.549 -21.195 1.00 0.00 N ATOM 1327 CA SER A 88 -31.145 -11.238 -20.354 1.00 0.00 C ATOM 1328 C SER A 88 -32.286 -10.303 -19.965 1.00 0.00 C ATOM 1329 O SER A 88 -33.459 -10.648 -20.098 1.00 0.00 O ATOM 1330 CB SER A 88 -30.467 -11.784 -19.097 1.00 0.00 C ATOM 1331 OG SER A 88 -31.426 -12.218 -18.148 1.00 0.00 O ATOM 0 H SER A 88 -29.926 -9.612 -20.875 1.00 0.00 H new ATOM 0 HA SER A 88 -31.559 -12.069 -20.925 1.00 0.00 H new ATOM 0 HB2 SER A 88 -29.813 -12.614 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 88 -29.837 -11.012 -18.655 1.00 0.00 H new ATOM 0 HG SER A 88 -30.967 -12.564 -17.354 1.00 0.00 H new ATOM 1337 N GLY A 89 -31.931 -9.115 -19.484 1.00 0.00 N ATOM 1338 CA GLY A 89 -32.936 -8.147 -19.083 1.00 0.00 C ATOM 1339 C GLY A 89 -33.685 -8.573 -17.836 1.00 0.00 C ATOM 1340 O GLY A 89 -34.015 -9.748 -17.673 1.00 0.00 O ATOM 0 H GLY A 89 -30.966 -8.806 -19.365 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -32.458 -7.184 -18.905 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -33.645 -8.005 -19.898 1.00 0.00 H new TER 1344 GLY A 89