USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 981 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 88 LYS NZ :NH3+ -148:sc= 1.06 (180deg=0.446) USER MOD Set 1.2: A 93 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 68 MET CE :methyl 164:sc= -0.617 (180deg=-0.729) USER MOD Set 2.2: A 74 CYS SG : rot 78:sc= 0.24 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 156:sc= 1.04 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= 0.903 USER MOD Set 4.1: A 1 MET CE :methyl 171:sc= -0.0176 (180deg=-0.172) USER MOD Set 4.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 82:sc= 1.09 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot -88:sc= 1.31 USER MOD Single : A 25 LYS NZ :NH3+ 162:sc= 1.79 (180deg=1.05) USER MOD Single : A 30 MET CE :methyl 148:sc= -0.892 (180deg=-2.64!) USER MOD Single : A 33 TYR OH : rot -169:sc= 1.17 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 19:sc= 0.636 USER MOD Single : A 39 THR OG1 : rot 93:sc= 1.28 USER MOD Single : A 45 MET CE :methyl -150:sc= -0.0259 (180deg=-0.56) USER MOD Single : A 49 LYS NZ :NH3+ 149:sc= 1.3 (180deg=1.22) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -150:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.35 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 72:sc= 1.03 USER MOD Single : A 61 LYS NZ :NH3+ 166:sc= 0.321 (180deg=-0.0767!) USER MOD Single : A 76 LYS NZ :NH3+ 176:sc= 0.754 (180deg=0.748) USER MOD Single : A 78 MET CE :methyl -128:sc= -0.0675 (180deg=-0.188) USER MOD Single : A 79 TYR OH : rot 30:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 171:sc= 2.1 USER MOD Single : A 109 THR OG1 : rot 101:sc= 1.67 USER MOD Single : A 110 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.34) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 1:sc= 1.29 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.848 -10.214 -4.962 1.00 0.00 N ATOM 2 CA MET A 1 6.381 -10.257 -3.554 1.00 0.00 C ATOM 3 C MET A 1 6.305 -8.836 -2.986 1.00 0.00 C ATOM 4 O MET A 1 7.324 -8.259 -2.602 1.00 0.00 O ATOM 5 CB MET A 1 7.260 -11.205 -2.705 1.00 0.00 C ATOM 6 CG MET A 1 6.937 -11.228 -1.203 1.00 0.00 C ATOM 7 SD MET A 1 5.189 -11.427 -0.754 1.00 0.00 S ATOM 8 CE MET A 1 5.373 -11.825 1.007 1.00 0.00 C ATOM 0 H1 MET A 1 6.897 -11.181 -5.341 1.00 0.00 H new ATOM 0 H2 MET A 1 6.183 -9.652 -5.531 1.00 0.00 H new ATOM 0 H3 MET A 1 7.791 -9.778 -5.002 1.00 0.00 H new ATOM 0 HA MET A 1 5.374 -10.672 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.159 -12.217 -3.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.304 -10.917 -2.831 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.502 -12.040 -0.745 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.299 -10.299 -0.762 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.393 -11.824 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.826 -12.811 1.112 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.010 -11.080 1.484 1.00 0.00 H new ATOM 20 N ALA A 2 5.096 -8.258 -2.933 1.00 0.00 N ATOM 21 CA ALA A 2 4.874 -6.911 -2.399 1.00 0.00 C ATOM 22 C ALA A 2 4.907 -6.849 -0.861 1.00 0.00 C ATOM 23 O ALA A 2 4.911 -5.750 -0.306 1.00 0.00 O ATOM 24 CB ALA A 2 3.528 -6.391 -2.914 1.00 0.00 C ATOM 0 H ALA A 2 4.245 -8.714 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 2 5.695 -6.284 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.351 -5.389 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.543 -6.358 -4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.730 -7.056 -2.582 1.00 0.00 H new ATOM 30 N SER A 3 4.902 -7.997 -0.168 1.00 0.00 N ATOM 31 CA SER A 3 4.899 -8.095 1.295 1.00 0.00 C ATOM 32 C SER A 3 3.745 -7.321 1.958 1.00 0.00 C ATOM 33 O SER A 3 3.883 -6.838 3.085 1.00 0.00 O ATOM 34 CB SER A 3 6.288 -7.732 1.847 1.00 0.00 C ATOM 35 OG SER A 3 7.300 -8.471 1.179 1.00 0.00 O ATOM 0 H SER A 3 4.900 -8.909 -0.626 1.00 0.00 H new ATOM 0 HA SER A 3 4.699 -9.132 1.563 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.467 -6.664 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.326 -7.938 2.917 1.00 0.00 H new ATOM 0 HG SER A 3 8.177 -8.226 1.541 1.00 0.00 H new ATOM 41 N VAL A 4 2.600 -7.222 1.269 1.00 0.00 N ATOM 42 CA VAL A 4 1.352 -6.646 1.786 1.00 0.00 C ATOM 43 C VAL A 4 0.931 -7.312 3.104 1.00 0.00 C ATOM 44 O VAL A 4 0.391 -6.654 3.994 1.00 0.00 O ATOM 45 CB VAL A 4 0.243 -6.748 0.716 1.00 0.00 C ATOM 46 CG1 VAL A 4 0.464 -5.705 -0.389 1.00 0.00 C ATOM 47 CG2 VAL A 4 0.146 -8.144 0.066 1.00 0.00 C ATOM 0 H VAL A 4 2.515 -7.551 0.307 1.00 0.00 H new ATOM 0 HA VAL A 4 1.520 -5.592 2.006 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.694 -6.561 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -0.327 -5.791 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 4 0.446 -4.705 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.430 -5.877 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.653 -8.145 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.092 -8.386 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -0.070 -8.888 0.833 1.00 0.00 H new ATOM 57 N GLU A 5 1.229 -8.605 3.240 1.00 0.00 N ATOM 58 CA GLU A 5 1.138 -9.399 4.451 1.00 0.00 C ATOM 59 C GLU A 5 2.357 -10.320 4.357 1.00 0.00 C ATOM 60 O GLU A 5 2.743 -10.715 3.250 1.00 0.00 O ATOM 61 CB GLU A 5 -0.160 -10.224 4.515 1.00 0.00 C ATOM 62 CG GLU A 5 -1.454 -9.398 4.443 1.00 0.00 C ATOM 63 CD GLU A 5 -2.696 -10.276 4.682 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.057 -11.071 3.784 1.00 0.00 O ATOM 65 OE2 GLU A 5 -3.311 -10.175 5.770 1.00 0.00 O ATOM 0 H GLU A 5 1.562 -9.156 2.449 1.00 0.00 H new ATOM 0 HA GLU A 5 1.121 -8.779 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -0.158 -10.942 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -0.163 -10.798 5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.421 -8.602 5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.528 -8.919 3.467 1.00 0.00 H new ATOM 72 N ARG A 6 2.987 -10.632 5.490 1.00 0.00 N ATOM 73 CA ARG A 6 4.270 -11.339 5.521 1.00 0.00 C ATOM 74 C ARG A 6 4.362 -12.331 6.683 1.00 0.00 C ATOM 75 O ARG A 6 5.434 -12.874 6.944 1.00 0.00 O ATOM 76 CB ARG A 6 5.401 -10.293 5.508 1.00 0.00 C ATOM 77 CG ARG A 6 5.459 -9.401 6.764 1.00 0.00 C ATOM 78 CD ARG A 6 6.385 -8.193 6.571 1.00 0.00 C ATOM 79 NE ARG A 6 5.831 -7.214 5.613 1.00 0.00 N ATOM 80 CZ ARG A 6 6.326 -5.994 5.367 1.00 0.00 C ATOM 81 NH1 ARG A 6 7.411 -5.556 6.000 1.00 0.00 N ATOM 82 NH2 ARG A 6 5.719 -5.220 4.475 1.00 0.00 N ATOM 0 H ARG A 6 2.622 -10.402 6.414 1.00 0.00 H new ATOM 0 HA ARG A 6 4.369 -11.964 4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.355 -10.809 5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.281 -9.657 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 6 4.455 -9.053 7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.806 -9.992 7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.549 -7.706 7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.357 -8.535 6.217 1.00 0.00 H new ATOM 0 HE ARG A 6 4.998 -7.492 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 6 7.878 -6.152 6.684 1.00 0.00 H new ATOM 0 HH12 ARG A 6 7.776 -4.624 5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 6 4.888 -5.557 3.989 1.00 0.00 H new ATOM 0 HH22 ARG A 6 6.083 -4.288 4.276 1.00 0.00 H new ATOM 96 N ASP A 7 3.251 -12.565 7.386 1.00 0.00 N ATOM 97 CA ASP A 7 3.139 -13.631 8.373 1.00 0.00 C ATOM 98 C ASP A 7 3.048 -14.953 7.614 1.00 0.00 C ATOM 99 O ASP A 7 2.048 -15.223 6.942 1.00 0.00 O ATOM 100 CB ASP A 7 1.907 -13.415 9.263 1.00 0.00 C ATOM 101 CG ASP A 7 1.681 -14.550 10.279 1.00 0.00 C ATOM 102 OD1 ASP A 7 2.505 -15.488 10.381 1.00 0.00 O ATOM 103 OD2 ASP A 7 0.656 -14.500 10.995 1.00 0.00 O ATOM 0 H ASP A 7 2.400 -12.013 7.282 1.00 0.00 H new ATOM 0 HA ASP A 7 4.008 -13.638 9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.016 -12.473 9.800 1.00 0.00 H new ATOM 0 HB3 ASP A 7 1.024 -13.321 8.632 1.00 0.00 H new ATOM 108 N GLU A 8 4.099 -15.770 7.706 1.00 0.00 N ATOM 109 CA GLU A 8 4.202 -17.054 7.018 1.00 0.00 C ATOM 110 C GLU A 8 3.064 -18.009 7.400 1.00 0.00 C ATOM 111 O GLU A 8 2.767 -18.926 6.634 1.00 0.00 O ATOM 112 CB GLU A 8 5.562 -17.709 7.310 1.00 0.00 C ATOM 113 CG GLU A 8 6.750 -16.883 6.795 1.00 0.00 C ATOM 114 CD GLU A 8 8.085 -17.609 7.036 1.00 0.00 C ATOM 115 OE1 GLU A 8 8.697 -17.431 8.115 1.00 0.00 O ATOM 116 OE2 GLU A 8 8.553 -18.352 6.143 1.00 0.00 O ATOM 0 H GLU A 8 4.918 -15.551 8.273 1.00 0.00 H new ATOM 0 HA GLU A 8 4.117 -16.855 5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.666 -17.853 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.588 -18.698 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.626 -16.690 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.765 -15.914 7.295 1.00 0.00 H new ATOM 123 N THR A 9 2.391 -17.797 8.536 1.00 0.00 N ATOM 124 CA THR A 9 1.234 -18.585 8.944 1.00 0.00 C ATOM 125 C THR A 9 0.146 -18.565 7.865 1.00 0.00 C ATOM 126 O THR A 9 -0.470 -19.602 7.624 1.00 0.00 O ATOM 127 CB THR A 9 0.708 -18.074 10.296 1.00 0.00 C ATOM 128 OG1 THR A 9 1.770 -17.832 11.198 1.00 0.00 O ATOM 129 CG2 THR A 9 -0.263 -19.064 10.942 1.00 0.00 C ATOM 0 H THR A 9 2.641 -17.065 9.201 1.00 0.00 H new ATOM 0 HA THR A 9 1.537 -19.625 9.067 1.00 0.00 H new ATOM 0 HB THR A 9 0.180 -17.143 10.087 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.165 -16.955 11.010 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.610 -18.664 11.895 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.116 -19.221 10.282 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.244 -20.014 11.111 1.00 0.00 H new ATOM 137 N ARG A 10 -0.087 -17.438 7.174 1.00 0.00 N ATOM 138 CA ARG A 10 -1.113 -17.399 6.136 1.00 0.00 C ATOM 139 C ARG A 10 -0.694 -18.264 4.953 1.00 0.00 C ATOM 140 O ARG A 10 -1.526 -19.001 4.431 1.00 0.00 O ATOM 141 CB ARG A 10 -1.415 -15.946 5.713 1.00 0.00 C ATOM 142 CG ARG A 10 -2.492 -15.825 4.615 1.00 0.00 C ATOM 143 CD ARG A 10 -3.837 -16.453 5.016 1.00 0.00 C ATOM 144 NE ARG A 10 -4.813 -16.469 3.909 1.00 0.00 N ATOM 145 CZ ARG A 10 -5.809 -17.359 3.775 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.033 -18.282 4.711 1.00 0.00 N ATOM 147 NH2 ARG A 10 -6.585 -17.335 2.700 1.00 0.00 N ATOM 0 H ARG A 10 0.414 -16.561 7.315 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.039 -17.810 6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.738 -15.383 6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.495 -15.483 5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.646 -14.772 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.131 -16.305 3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -3.668 -17.473 5.360 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.256 -15.898 5.856 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.724 -15.749 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.444 -18.318 5.543 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.794 -18.952 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.426 -16.639 1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.341 -18.013 2.601 1.00 0.00 H new ATOM 161 N GLU A 11 0.575 -18.201 4.548 1.00 0.00 N ATOM 162 CA GLU A 11 1.084 -18.986 3.427 1.00 0.00 C ATOM 163 C GLU A 11 1.014 -20.479 3.762 1.00 0.00 C ATOM 164 O GLU A 11 0.575 -21.280 2.938 1.00 0.00 O ATOM 165 CB GLU A 11 2.525 -18.573 3.084 1.00 0.00 C ATOM 166 CG GLU A 11 2.626 -17.112 2.623 1.00 0.00 C ATOM 167 CD GLU A 11 4.053 -16.771 2.158 1.00 0.00 C ATOM 168 OE1 GLU A 11 4.386 -17.013 0.975 1.00 0.00 O ATOM 169 OE2 GLU A 11 4.850 -16.247 2.967 1.00 0.00 O ATOM 0 H GLU A 11 1.276 -17.605 4.988 1.00 0.00 H new ATOM 0 HA GLU A 11 0.462 -18.793 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.159 -18.719 3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.909 -19.225 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.924 -16.936 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.339 -16.450 3.440 1.00 0.00 H new ATOM 176 N HIS A 12 1.392 -20.851 4.987 1.00 0.00 N ATOM 177 CA HIS A 12 1.285 -22.213 5.485 1.00 0.00 C ATOM 178 C HIS A 12 -0.175 -22.678 5.455 1.00 0.00 C ATOM 179 O HIS A 12 -0.472 -23.737 4.898 1.00 0.00 O ATOM 180 CB HIS A 12 1.887 -22.262 6.900 1.00 0.00 C ATOM 181 CG HIS A 12 1.386 -23.394 7.760 1.00 0.00 C ATOM 182 ND1 HIS A 12 1.522 -24.744 7.524 1.00 0.00 N ATOM 183 CD2 HIS A 12 0.645 -23.253 8.902 1.00 0.00 C ATOM 184 CE1 HIS A 12 0.873 -25.400 8.502 1.00 0.00 C ATOM 185 NE2 HIS A 12 0.325 -24.532 9.375 1.00 0.00 N ATOM 0 H HIS A 12 1.786 -20.200 5.667 1.00 0.00 H new ATOM 0 HA HIS A 12 1.842 -22.900 4.848 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.971 -22.340 6.816 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.673 -21.319 7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 12 0.357 -22.318 9.359 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.801 -26.475 8.577 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -0.214 -24.760 10.211 1.00 0.00 H new ATOM 193 N ARG A 13 -1.098 -21.901 6.031 1.00 0.00 N ATOM 194 CA ARG A 13 -2.495 -22.308 6.140 1.00 0.00 C ATOM 195 C ARG A 13 -3.124 -22.424 4.760 1.00 0.00 C ATOM 196 O ARG A 13 -3.719 -23.455 4.469 1.00 0.00 O ATOM 197 CB ARG A 13 -3.274 -21.333 7.037 1.00 0.00 C ATOM 198 CG ARG A 13 -2.935 -21.550 8.522 1.00 0.00 C ATOM 199 CD ARG A 13 -3.619 -20.495 9.397 1.00 0.00 C ATOM 200 NE ARG A 13 -3.396 -20.755 10.831 1.00 0.00 N ATOM 201 CZ ARG A 13 -3.703 -19.922 11.835 1.00 0.00 C ATOM 202 NH1 ARG A 13 -4.272 -18.744 11.589 1.00 0.00 N ATOM 203 NH2 ARG A 13 -3.432 -20.273 13.088 1.00 0.00 N ATOM 0 H ARG A 13 -0.897 -20.984 6.429 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.538 -23.291 6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.038 -20.307 6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.344 -21.469 6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.253 -22.546 8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -1.855 -21.502 8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.238 -19.506 9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.689 -20.487 9.190 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.971 -21.648 11.081 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.478 -18.468 10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.502 -18.117 12.360 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.992 -21.173 13.282 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.664 -19.643 13.856 1.00 0.00 H new ATOM 217 N ILE A 14 -2.984 -21.421 3.890 1.00 0.00 N ATOM 218 CA ILE A 14 -3.627 -21.455 2.585 1.00 0.00 C ATOM 219 C ILE A 14 -3.131 -22.673 1.782 1.00 0.00 C ATOM 220 O ILE A 14 -3.938 -23.384 1.179 1.00 0.00 O ATOM 221 CB ILE A 14 -3.487 -20.082 1.879 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.660 -19.873 0.908 1.00 0.00 C ATOM 223 CG2 ILE A 14 -2.135 -19.883 1.186 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.623 -18.555 0.131 1.00 0.00 C ATOM 0 H ILE A 14 -2.433 -20.582 4.069 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.702 -21.604 2.685 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.523 -19.317 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.675 -20.698 0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.592 -19.921 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.109 -18.901 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.335 -19.953 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.998 -20.654 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.489 -18.497 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.642 -17.719 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.711 -18.509 -0.464 1.00 0.00 H new ATOM 236 N GLU A 15 -1.830 -22.981 1.856 1.00 0.00 N ATOM 237 CA GLU A 15 -1.233 -24.145 1.212 1.00 0.00 C ATOM 238 C GLU A 15 -1.844 -25.445 1.743 1.00 0.00 C ATOM 239 O GLU A 15 -2.140 -26.343 0.956 1.00 0.00 O ATOM 240 CB GLU A 15 0.288 -24.102 1.431 1.00 0.00 C ATOM 241 CG GLU A 15 1.040 -25.310 0.856 1.00 0.00 C ATOM 242 CD GLU A 15 0.904 -25.466 -0.667 1.00 0.00 C ATOM 243 OE1 GLU A 15 0.964 -24.460 -1.407 1.00 0.00 O ATOM 244 OE2 GLU A 15 0.772 -26.612 -1.151 1.00 0.00 O ATOM 0 H GLU A 15 -1.157 -22.416 2.374 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.441 -24.119 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.684 -23.193 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.488 -24.039 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.097 -25.221 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.673 -26.216 1.338 1.00 0.00 H new ATOM 251 N THR A 16 -2.063 -25.543 3.056 1.00 0.00 N ATOM 252 CA THR A 16 -2.436 -26.789 3.716 1.00 0.00 C ATOM 253 C THR A 16 -3.955 -26.917 3.937 1.00 0.00 C ATOM 254 O THR A 16 -4.399 -27.889 4.553 1.00 0.00 O ATOM 255 CB THR A 16 -1.615 -26.964 5.011 1.00 0.00 C ATOM 256 OG1 THR A 16 -1.737 -25.859 5.883 1.00 0.00 O ATOM 257 CG2 THR A 16 -0.124 -27.179 4.713 1.00 0.00 C ATOM 0 H THR A 16 -1.985 -24.751 3.694 1.00 0.00 H new ATOM 0 HA THR A 16 -2.187 -27.615 3.050 1.00 0.00 H new ATOM 0 HB THR A 16 -2.028 -27.848 5.498 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.060 -25.187 5.656 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.421 -27.298 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 16 -0.000 -28.075 4.105 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.267 -26.317 4.173 1.00 0.00 H new ATOM 265 N GLU A 17 -4.769 -25.992 3.410 1.00 0.00 N ATOM 266 CA GLU A 17 -6.220 -26.000 3.606 1.00 0.00 C ATOM 267 C GLU A 17 -6.999 -25.813 2.300 1.00 0.00 C ATOM 268 O GLU A 17 -8.109 -26.338 2.193 1.00 0.00 O ATOM 269 CB GLU A 17 -6.627 -24.900 4.603 1.00 0.00 C ATOM 270 CG GLU A 17 -6.066 -25.088 6.025 1.00 0.00 C ATOM 271 CD GLU A 17 -6.585 -26.345 6.757 1.00 0.00 C ATOM 272 OE1 GLU A 17 -7.712 -26.819 6.486 1.00 0.00 O ATOM 273 OE2 GLU A 17 -5.886 -26.844 7.669 1.00 0.00 O ATOM 0 H GLU A 17 -4.437 -25.217 2.836 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.475 -26.983 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.292 -23.937 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.715 -24.861 4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.979 -25.138 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.314 -24.209 6.619 1.00 0.00 H new ATOM 280 N ILE A 18 -6.449 -25.108 1.302 1.00 0.00 N ATOM 281 CA ILE A 18 -7.220 -24.706 0.119 1.00 0.00 C ATOM 282 C ILE A 18 -6.778 -25.474 -1.130 1.00 0.00 C ATOM 283 O ILE A 18 -7.599 -25.776 -1.998 1.00 0.00 O ATOM 284 CB ILE A 18 -7.036 -23.187 -0.136 1.00 0.00 C ATOM 285 CG1 ILE A 18 -7.145 -22.280 1.108 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.998 -22.676 -1.218 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.385 -22.389 1.987 1.00 0.00 C ATOM 0 H ILE A 18 -5.475 -24.805 1.291 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.268 -24.935 0.315 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.002 -23.113 -0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.276 -22.475 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.069 -21.246 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.841 -21.608 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.811 -23.207 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.027 -22.850 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.306 -21.686 2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -9.271 -22.155 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.466 -23.403 2.377 1.00 0.00 H new ATOM 299 N ILE A 19 -5.492 -25.818 -1.207 1.00 0.00 N ATOM 300 CA ILE A 19 -4.849 -26.321 -2.421 1.00 0.00 C ATOM 301 C ILE A 19 -4.001 -27.577 -2.164 1.00 0.00 C ATOM 302 O ILE A 19 -3.126 -27.901 -2.966 1.00 0.00 O ATOM 303 CB ILE A 19 -4.074 -25.139 -3.070 1.00 0.00 C ATOM 304 CG1 ILE A 19 -3.006 -24.556 -2.105 1.00 0.00 C ATOM 305 CG2 ILE A 19 -5.060 -24.067 -3.600 1.00 0.00 C ATOM 306 CD1 ILE A 19 -2.464 -23.174 -2.478 1.00 0.00 C ATOM 0 H ILE A 19 -4.856 -25.754 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.597 -26.672 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.522 -25.518 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.437 -24.500 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.170 -25.253 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.499 -23.248 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.715 -24.513 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.660 -23.685 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -1.726 -22.861 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.996 -23.220 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.283 -22.455 -2.499 1.00 0.00 H new ATOM 318 N VAL A 20 -4.275 -28.317 -1.082 1.00 0.00 N ATOM 319 CA VAL A 20 -3.594 -29.579 -0.769 1.00 0.00 C ATOM 320 C VAL A 20 -3.697 -30.597 -1.915 1.00 0.00 C ATOM 321 O VAL A 20 -2.764 -31.363 -2.158 1.00 0.00 O ATOM 322 CB VAL A 20 -4.144 -30.195 0.537 1.00 0.00 C ATOM 323 CG1 VAL A 20 -3.628 -29.400 1.734 1.00 0.00 C ATOM 324 CG2 VAL A 20 -5.680 -30.270 0.621 1.00 0.00 C ATOM 0 H VAL A 20 -4.981 -28.054 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.539 -29.339 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.785 -31.224 0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.017 -29.835 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.539 -29.431 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.960 -28.365 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.971 -30.716 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.098 -29.266 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.060 -30.881 -0.198 1.00 0.00 H new ATOM 334 N ASP A 21 -4.832 -30.603 -2.621 1.00 0.00 N ATOM 335 CA ASP A 21 -5.178 -31.601 -3.635 1.00 0.00 C ATOM 336 C ASP A 21 -4.736 -31.167 -5.042 1.00 0.00 C ATOM 337 O ASP A 21 -5.011 -31.861 -6.023 1.00 0.00 O ATOM 338 CB ASP A 21 -6.694 -31.850 -3.575 1.00 0.00 C ATOM 339 CG ASP A 21 -7.147 -33.026 -4.461 1.00 0.00 C ATOM 340 OD1 ASP A 21 -6.659 -34.163 -4.266 1.00 0.00 O ATOM 341 OD2 ASP A 21 -8.048 -32.839 -5.311 1.00 0.00 O ATOM 0 H ASP A 21 -5.555 -29.894 -2.499 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.644 -32.527 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.983 -32.048 -2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.218 -30.946 -3.885 1.00 0.00 H new ATOM 346 N ALA A 22 -4.064 -30.016 -5.163 1.00 0.00 N ATOM 347 CA ALA A 22 -3.764 -29.366 -6.429 1.00 0.00 C ATOM 348 C ALA A 22 -2.281 -29.011 -6.494 1.00 0.00 C ATOM 349 O ALA A 22 -1.701 -28.546 -5.513 1.00 0.00 O ATOM 350 CB ALA A 22 -4.635 -28.110 -6.537 1.00 0.00 C ATOM 0 H ALA A 22 -3.707 -29.503 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.981 -30.033 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.428 -27.604 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.687 -28.393 -6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.410 -27.439 -5.708 1.00 0.00 H new ATOM 356 N GLU A 23 -1.675 -29.168 -7.671 1.00 0.00 N ATOM 357 CA GLU A 23 -0.233 -29.008 -7.878 1.00 0.00 C ATOM 358 C GLU A 23 0.085 -28.262 -9.185 1.00 0.00 C ATOM 359 O GLU A 23 1.251 -28.141 -9.565 1.00 0.00 O ATOM 360 CB GLU A 23 0.448 -30.389 -7.802 1.00 0.00 C ATOM 361 CG GLU A 23 0.020 -31.359 -8.916 1.00 0.00 C ATOM 362 CD GLU A 23 0.748 -32.710 -8.792 1.00 0.00 C ATOM 363 OE1 GLU A 23 0.232 -33.628 -8.113 1.00 0.00 O ATOM 364 OE2 GLU A 23 1.837 -32.880 -9.387 1.00 0.00 O ATOM 0 H GLU A 23 -2.180 -29.414 -8.523 1.00 0.00 H new ATOM 0 HA GLU A 23 0.171 -28.381 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.529 -30.253 -7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.224 -30.840 -6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.057 -31.518 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.234 -30.916 -9.889 1.00 0.00 H new ATOM 371 N ASP A 24 -0.939 -27.743 -9.870 1.00 0.00 N ATOM 372 CA ASP A 24 -0.823 -27.011 -11.130 1.00 0.00 C ATOM 373 C ASP A 24 -1.726 -25.785 -11.045 1.00 0.00 C ATOM 374 O ASP A 24 -2.768 -25.841 -10.387 1.00 0.00 O ATOM 375 CB ASP A 24 -1.252 -27.914 -12.296 1.00 0.00 C ATOM 376 CG ASP A 24 -1.185 -27.166 -13.632 1.00 0.00 C ATOM 377 OD1 ASP A 24 -2.156 -26.463 -13.988 1.00 0.00 O ATOM 378 OD2 ASP A 24 -0.146 -27.237 -14.323 1.00 0.00 O ATOM 0 H ASP A 24 -1.904 -27.825 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 24 0.208 -26.702 -11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.607 -28.792 -12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.268 -28.272 -12.127 1.00 0.00 H new ATOM 383 N LYS A 25 -1.341 -24.681 -11.692 1.00 0.00 N ATOM 384 CA LYS A 25 -2.078 -23.420 -11.642 1.00 0.00 C ATOM 385 C LYS A 25 -3.562 -23.562 -11.995 1.00 0.00 C ATOM 386 O LYS A 25 -4.373 -22.843 -11.419 1.00 0.00 O ATOM 387 CB LYS A 25 -1.382 -22.311 -12.471 1.00 0.00 C ATOM 388 CG LYS A 25 -1.520 -22.375 -14.007 1.00 0.00 C ATOM 389 CD LYS A 25 -0.661 -23.449 -14.697 1.00 0.00 C ATOM 390 CE LYS A 25 -1.220 -23.776 -16.091 1.00 0.00 C ATOM 391 NZ LYS A 25 -1.249 -25.234 -16.349 1.00 0.00 N ATOM 0 H LYS A 25 -0.501 -24.640 -12.270 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.058 -23.107 -10.598 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.771 -21.349 -12.138 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.320 -22.327 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.566 -22.555 -14.255 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.257 -21.401 -14.420 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.367 -23.099 -14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.639 -24.352 -14.087 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.228 -23.372 -16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.611 -23.286 -16.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.894 -25.434 -17.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.292 -25.563 -16.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.581 -25.731 -15.498 1.00 0.00 H new ATOM 405 N GLU A 26 -3.940 -24.471 -12.899 1.00 0.00 N ATOM 406 CA GLU A 26 -5.337 -24.648 -13.290 1.00 0.00 C ATOM 407 C GLU A 26 -6.113 -25.266 -12.124 1.00 0.00 C ATOM 408 O GLU A 26 -7.198 -24.808 -11.765 1.00 0.00 O ATOM 409 CB GLU A 26 -5.410 -25.549 -14.537 1.00 0.00 C ATOM 410 CG GLU A 26 -4.914 -24.817 -15.794 1.00 0.00 C ATOM 411 CD GLU A 26 -4.786 -25.745 -17.015 1.00 0.00 C ATOM 412 OE1 GLU A 26 -5.807 -26.288 -17.495 1.00 0.00 O ATOM 413 OE2 GLU A 26 -3.655 -25.902 -17.533 1.00 0.00 O ATOM 0 H GLU A 26 -3.291 -25.098 -13.375 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.783 -23.684 -13.534 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.809 -26.444 -14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.438 -25.878 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.602 -24.005 -16.031 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.945 -24.363 -15.586 1.00 0.00 H new ATOM 420 N GLU A 27 -5.528 -26.277 -11.482 1.00 0.00 N ATOM 421 CA GLU A 27 -6.144 -26.971 -10.360 1.00 0.00 C ATOM 422 C GLU A 27 -6.197 -26.041 -9.144 1.00 0.00 C ATOM 423 O GLU A 27 -7.190 -26.012 -8.416 1.00 0.00 O ATOM 424 CB GLU A 27 -5.353 -28.253 -10.050 1.00 0.00 C ATOM 425 CG GLU A 27 -5.278 -29.232 -11.232 1.00 0.00 C ATOM 426 CD GLU A 27 -6.661 -29.757 -11.660 1.00 0.00 C ATOM 427 OE1 GLU A 27 -7.277 -30.546 -10.907 1.00 0.00 O ATOM 428 OE2 GLU A 27 -7.135 -29.413 -12.765 1.00 0.00 O ATOM 0 H GLU A 27 -4.607 -26.637 -11.731 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.165 -27.254 -10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.341 -27.982 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.813 -28.757 -9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.804 -28.736 -12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.643 -30.075 -10.960 1.00 0.00 H new ATOM 435 N ARG A 28 -5.155 -25.230 -8.931 1.00 0.00 N ATOM 436 CA ARG A 28 -5.122 -24.281 -7.822 1.00 0.00 C ATOM 437 C ARG A 28 -6.085 -23.121 -8.050 1.00 0.00 C ATOM 438 O ARG A 28 -6.632 -22.619 -7.067 1.00 0.00 O ATOM 439 CB ARG A 28 -3.682 -23.816 -7.546 1.00 0.00 C ATOM 440 CG ARG A 28 -2.866 -25.000 -7.007 1.00 0.00 C ATOM 441 CD ARG A 28 -1.497 -24.634 -6.433 1.00 0.00 C ATOM 442 NE ARG A 28 -1.010 -25.758 -5.614 1.00 0.00 N ATOM 443 CZ ARG A 28 -0.365 -25.682 -4.447 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.207 -24.553 -4.047 1.00 0.00 N ATOM 445 NH2 ARG A 28 -0.326 -26.758 -3.678 1.00 0.00 N ATOM 0 H ARG A 28 -4.321 -25.215 -9.518 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.469 -24.790 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -3.229 -23.432 -8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.682 -23.000 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.447 -25.499 -6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.725 -25.721 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.794 -24.422 -7.239 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.571 -23.730 -5.828 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.184 -26.695 -5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.159 -23.721 -4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.694 -24.518 -3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.782 -27.619 -3.981 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.160 -26.727 -2.782 1.00 0.00 H new ATOM 459 N ALA A 29 -6.366 -22.743 -9.302 1.00 0.00 N ATOM 460 CA ALA A 29 -7.433 -21.797 -9.597 1.00 0.00 C ATOM 461 C ALA A 29 -8.768 -22.375 -9.125 1.00 0.00 C ATOM 462 O ALA A 29 -9.562 -21.647 -8.537 1.00 0.00 O ATOM 463 CB ALA A 29 -7.483 -21.449 -11.091 1.00 0.00 C ATOM 0 H ALA A 29 -5.865 -23.081 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.233 -20.869 -9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.291 -20.741 -11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.535 -21.003 -11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.658 -22.356 -11.670 1.00 0.00 H new ATOM 469 N MET A 30 -9.015 -23.675 -9.326 1.00 0.00 N ATOM 470 CA MET A 30 -10.234 -24.316 -8.834 1.00 0.00 C ATOM 471 C MET A 30 -10.268 -24.377 -7.307 1.00 0.00 C ATOM 472 O MET A 30 -11.320 -24.116 -6.727 1.00 0.00 O ATOM 473 CB MET A 30 -10.427 -25.704 -9.457 1.00 0.00 C ATOM 474 CG MET A 30 -10.581 -25.663 -10.983 1.00 0.00 C ATOM 475 SD MET A 30 -12.009 -24.740 -11.630 1.00 0.00 S ATOM 476 CE MET A 30 -11.354 -23.049 -11.743 1.00 0.00 C ATOM 0 H MET A 30 -8.385 -24.301 -9.827 1.00 0.00 H new ATOM 0 HA MET A 30 -11.073 -23.696 -9.148 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.574 -26.332 -9.201 1.00 0.00 H new ATOM 0 HB3 MET A 30 -11.310 -26.172 -9.021 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.675 -25.230 -11.406 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.644 -26.688 -11.347 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.824 -22.532 -12.580 1.00 0.00 H new ATOM 0 HE2 MET A 30 -11.569 -22.513 -10.819 1.00 0.00 H new ATOM 0 HE3 MET A 30 -10.276 -23.086 -11.899 1.00 0.00 H new ATOM 486 N GLY A 31 -9.142 -24.661 -6.644 1.00 0.00 N ATOM 487 CA GLY A 31 -9.074 -24.644 -5.184 1.00 0.00 C ATOM 488 C GLY A 31 -9.502 -23.280 -4.636 1.00 0.00 C ATOM 489 O GLY A 31 -10.430 -23.195 -3.821 1.00 0.00 O ATOM 0 H GLY A 31 -8.263 -24.906 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.718 -25.423 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.058 -24.869 -4.860 1.00 0.00 H new ATOM 493 N TRP A 32 -8.880 -22.211 -5.153 1.00 0.00 N ATOM 494 CA TRP A 32 -9.259 -20.841 -4.852 1.00 0.00 C ATOM 495 C TRP A 32 -10.750 -20.620 -5.125 1.00 0.00 C ATOM 496 O TRP A 32 -11.469 -20.164 -4.238 1.00 0.00 O ATOM 497 CB TRP A 32 -8.425 -19.853 -5.680 1.00 0.00 C ATOM 498 CG TRP A 32 -7.186 -19.346 -5.018 1.00 0.00 C ATOM 499 CD1 TRP A 32 -5.933 -19.819 -5.191 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.069 -18.238 -4.075 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.049 -19.071 -4.441 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.694 -18.083 -3.730 1.00 0.00 C ATOM 503 CE3 TRP A 32 -7.989 -17.351 -3.472 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.254 -17.094 -2.840 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.558 -16.370 -2.559 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.193 -16.233 -2.252 1.00 0.00 C ATOM 0 H TRP A 32 -8.093 -22.284 -5.797 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.065 -20.664 -3.794 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.144 -20.336 -6.616 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.053 -19.000 -5.938 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.664 -20.655 -5.820 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.042 -19.230 -4.416 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.039 -17.427 -3.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.204 -16.996 -2.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.281 -15.718 -2.091 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -5.868 -15.466 -1.565 1.00 0.00 H new ATOM 517 N TYR A 33 -11.212 -20.958 -6.333 1.00 0.00 N ATOM 518 CA TYR A 33 -12.570 -20.690 -6.779 1.00 0.00 C ATOM 519 C TYR A 33 -13.594 -21.292 -5.826 1.00 0.00 C ATOM 520 O TYR A 33 -14.508 -20.590 -5.397 1.00 0.00 O ATOM 521 CB TYR A 33 -12.786 -21.248 -8.193 1.00 0.00 C ATOM 522 CG TYR A 33 -14.206 -21.085 -8.699 1.00 0.00 C ATOM 523 CD1 TYR A 33 -15.191 -22.052 -8.408 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.555 -19.935 -9.422 1.00 0.00 C ATOM 525 CE1 TYR A 33 -16.523 -21.853 -8.811 1.00 0.00 C ATOM 526 CE2 TYR A 33 -15.865 -19.766 -9.893 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.861 -20.719 -9.587 1.00 0.00 C ATOM 528 OH TYR A 33 -18.134 -20.544 -10.037 1.00 0.00 O ATOM 0 H TYR A 33 -10.640 -21.431 -7.033 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.708 -19.609 -6.792 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -12.104 -20.747 -8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.526 -22.306 -8.201 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.920 -22.950 -7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -13.812 -19.176 -9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -17.286 -22.563 -8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.113 -18.903 -10.493 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.152 -19.815 -10.692 1.00 0.00 H new ATOM 538 N TYR A 34 -13.468 -22.582 -5.498 1.00 0.00 N ATOM 539 CA TYR A 34 -14.524 -23.267 -4.776 1.00 0.00 C ATOM 540 C TYR A 34 -14.606 -22.775 -3.337 1.00 0.00 C ATOM 541 O TYR A 34 -15.723 -22.545 -2.870 1.00 0.00 O ATOM 542 CB TYR A 34 -14.380 -24.792 -4.879 1.00 0.00 C ATOM 543 CG TYR A 34 -14.859 -25.338 -6.217 1.00 0.00 C ATOM 544 CD1 TYR A 34 -16.221 -25.231 -6.565 1.00 0.00 C ATOM 545 CD2 TYR A 34 -13.956 -25.923 -7.125 1.00 0.00 C ATOM 546 CE1 TYR A 34 -16.674 -25.675 -7.820 1.00 0.00 C ATOM 547 CE2 TYR A 34 -14.400 -26.367 -8.384 1.00 0.00 C ATOM 548 CZ TYR A 34 -15.761 -26.238 -8.741 1.00 0.00 C ATOM 549 OH TYR A 34 -16.181 -26.669 -9.964 1.00 0.00 O ATOM 0 H TYR A 34 -12.656 -23.158 -5.720 1.00 0.00 H new ATOM 0 HA TYR A 34 -15.476 -23.021 -5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -13.335 -25.065 -4.733 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.947 -25.262 -4.075 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -16.922 -24.805 -5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -12.916 -26.032 -6.853 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -17.718 -25.586 -8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -13.700 -26.807 -9.078 1.00 0.00 H new ATOM 0 HH TYR A 34 -15.418 -27.026 -10.465 1.00 0.00 H new ATOM 559 N TYR A 35 -13.479 -22.556 -2.639 1.00 0.00 N ATOM 560 CA TYR A 35 -13.581 -22.023 -1.280 1.00 0.00 C ATOM 561 C TYR A 35 -14.083 -20.575 -1.311 1.00 0.00 C ATOM 562 O TYR A 35 -14.882 -20.196 -0.454 1.00 0.00 O ATOM 563 CB TYR A 35 -12.279 -22.180 -0.475 1.00 0.00 C ATOM 564 CG TYR A 35 -11.455 -20.917 -0.306 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.486 -20.590 -1.265 1.00 0.00 C ATOM 566 CD2 TYR A 35 -11.671 -20.057 0.790 1.00 0.00 C ATOM 567 CE1 TYR A 35 -9.701 -19.436 -1.124 1.00 0.00 C ATOM 568 CE2 TYR A 35 -10.906 -18.887 0.932 1.00 0.00 C ATOM 569 CZ TYR A 35 -9.908 -18.575 -0.021 1.00 0.00 C ATOM 570 OH TYR A 35 -9.150 -17.453 0.122 1.00 0.00 O ATOM 0 H TYR A 35 -12.532 -22.731 -2.976 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.318 -22.623 -0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.529 -22.564 0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.660 -22.933 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.342 -21.233 -2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.427 -20.298 1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.941 -19.206 -1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.080 -18.226 1.768 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.742 -17.222 -0.738 1.00 0.00 H new ATOM 580 N LEU A 36 -13.650 -19.770 -2.290 1.00 0.00 N ATOM 581 CA LEU A 36 -14.049 -18.374 -2.394 1.00 0.00 C ATOM 582 C LEU A 36 -15.553 -18.289 -2.634 1.00 0.00 C ATOM 583 O LEU A 36 -16.242 -17.640 -1.855 1.00 0.00 O ATOM 584 CB LEU A 36 -13.255 -17.681 -3.512 1.00 0.00 C ATOM 585 CG LEU A 36 -13.672 -16.223 -3.781 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.555 -15.322 -2.543 1.00 0.00 C ATOM 587 CD2 LEU A 36 -12.785 -15.661 -4.894 1.00 0.00 C ATOM 0 H LEU A 36 -13.015 -20.074 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.825 -17.856 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.196 -17.701 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.371 -18.254 -4.432 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.723 -16.231 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.863 -14.309 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -14.197 -15.707 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.521 -15.310 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.067 -14.628 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.742 -15.697 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.914 -16.257 -5.798 1.00 0.00 H new ATOM 599 N ASP A 37 -16.078 -18.968 -3.655 1.00 0.00 N ATOM 600 CA ASP A 37 -17.502 -18.939 -3.985 1.00 0.00 C ATOM 601 C ASP A 37 -18.351 -19.436 -2.815 1.00 0.00 C ATOM 602 O ASP A 37 -19.379 -18.838 -2.501 1.00 0.00 O ATOM 603 CB ASP A 37 -17.786 -19.792 -5.225 1.00 0.00 C ATOM 604 CG ASP A 37 -19.287 -19.776 -5.550 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.792 -18.732 -6.017 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.957 -20.817 -5.361 1.00 0.00 O ATOM 0 H ASP A 37 -15.524 -19.556 -4.278 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.770 -17.903 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.219 -19.411 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.455 -20.816 -5.054 1.00 0.00 H new ATOM 611 N ASP A 38 -17.893 -20.489 -2.129 1.00 0.00 N ATOM 612 CA ASP A 38 -18.544 -21.000 -0.919 1.00 0.00 C ATOM 613 C ASP A 38 -18.518 -19.998 0.248 1.00 0.00 C ATOM 614 O ASP A 38 -19.411 -20.022 1.097 1.00 0.00 O ATOM 615 CB ASP A 38 -17.887 -22.315 -0.485 1.00 0.00 C ATOM 616 CG ASP A 38 -18.552 -22.894 0.775 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.704 -23.377 0.687 1.00 0.00 O ATOM 618 OD2 ASP A 38 -17.912 -22.915 1.850 1.00 0.00 O ATOM 0 H ASP A 38 -17.059 -21.011 -2.398 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.591 -21.167 -1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.952 -23.040 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.827 -22.146 -0.293 1.00 0.00 H new ATOM 623 N THR A 39 -17.527 -19.103 0.295 1.00 0.00 N ATOM 624 CA THR A 39 -17.385 -18.108 1.354 1.00 0.00 C ATOM 625 C THR A 39 -18.191 -16.841 1.036 1.00 0.00 C ATOM 626 O THR A 39 -18.771 -16.259 1.954 1.00 0.00 O ATOM 627 CB THR A 39 -15.893 -17.779 1.558 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.181 -18.954 1.892 1.00 0.00 O ATOM 629 CG2 THR A 39 -15.667 -16.745 2.669 1.00 0.00 C ATOM 0 H THR A 39 -16.793 -19.051 -0.412 1.00 0.00 H new ATOM 0 HA THR A 39 -17.785 -18.522 2.280 1.00 0.00 H new ATOM 0 HB THR A 39 -15.533 -17.359 0.619 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.817 -19.359 1.077 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.600 -16.549 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.183 -15.819 2.415 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.057 -17.131 3.611 1.00 0.00 H new ATOM 637 N LEU A 40 -18.232 -16.412 -0.233 1.00 0.00 N ATOM 638 CA LEU A 40 -18.883 -15.172 -0.644 1.00 0.00 C ATOM 639 C LEU A 40 -20.350 -15.189 -0.215 1.00 0.00 C ATOM 640 O LEU A 40 -21.128 -16.040 -0.647 1.00 0.00 O ATOM 641 CB LEU A 40 -18.793 -14.951 -2.168 1.00 0.00 C ATOM 642 CG LEU A 40 -17.411 -14.582 -2.741 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.501 -14.503 -4.268 1.00 0.00 C ATOM 644 CD2 LEU A 40 -16.829 -13.279 -2.197 1.00 0.00 C ATOM 0 H LEU A 40 -17.809 -16.925 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.361 -14.349 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.133 -15.861 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.494 -14.161 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.730 -15.371 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.525 -14.242 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.814 -15.469 -4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.228 -13.742 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.856 -13.097 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.501 -12.454 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.714 -13.355 -1.116 1.00 0.00 H new ATOM 656 N GLU A 41 -20.742 -14.201 0.583 1.00 0.00 N ATOM 657 CA GLU A 41 -22.108 -13.888 0.967 1.00 0.00 C ATOM 658 C GLU A 41 -22.795 -13.156 -0.203 1.00 0.00 C ATOM 659 O GLU A 41 -23.280 -12.032 -0.082 1.00 0.00 O ATOM 660 CB GLU A 41 -22.025 -13.078 2.272 1.00 0.00 C ATOM 661 CG GLU A 41 -23.359 -12.780 2.948 1.00 0.00 C ATOM 662 CD GLU A 41 -24.079 -14.047 3.443 1.00 0.00 C ATOM 663 OE1 GLU A 41 -24.839 -14.663 2.663 1.00 0.00 O ATOM 664 OE2 GLU A 41 -23.914 -14.427 4.625 1.00 0.00 O ATOM 0 H GLU A 41 -20.070 -13.559 1.003 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.722 -14.767 1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -21.394 -13.621 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -21.526 -12.132 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -23.191 -12.111 3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.005 -12.252 2.247 1.00 0.00 H new ATOM 671 N PHE A 42 -22.729 -13.751 -1.394 1.00 0.00 N ATOM 672 CA PHE A 42 -23.330 -13.195 -2.599 1.00 0.00 C ATOM 673 C PHE A 42 -24.870 -13.254 -2.524 1.00 0.00 C ATOM 674 O PHE A 42 -25.408 -14.154 -1.868 1.00 0.00 O ATOM 675 CB PHE A 42 -22.767 -13.897 -3.848 1.00 0.00 C ATOM 676 CG PHE A 42 -23.170 -15.350 -4.051 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.420 -15.666 -4.622 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.285 -16.391 -3.710 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.791 -17.007 -4.823 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.656 -17.732 -3.910 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.910 -18.043 -4.464 1.00 0.00 C ATOM 0 H PHE A 42 -22.252 -14.640 -1.547 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.065 -12.140 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.078 -13.331 -4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.679 -13.848 -3.805 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -25.096 -14.873 -4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.317 -16.158 -3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.753 -17.242 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.976 -18.525 -3.637 1.00 0.00 H new ATOM 0 HZ PHE A 42 -24.196 -19.074 -4.613 1.00 0.00 H new ATOM 691 N PRO A 43 -25.600 -12.357 -3.217 1.00 0.00 N ATOM 692 CA PRO A 43 -25.086 -11.169 -3.894 1.00 0.00 C ATOM 693 C PRO A 43 -24.633 -10.113 -2.871 1.00 0.00 C ATOM 694 O PRO A 43 -25.154 -10.050 -1.755 1.00 0.00 O ATOM 695 CB PRO A 43 -26.249 -10.662 -4.753 1.00 0.00 C ATOM 696 CG PRO A 43 -27.484 -11.089 -3.963 1.00 0.00 C ATOM 697 CD PRO A 43 -27.051 -12.412 -3.331 1.00 0.00 C ATOM 0 HA PRO A 43 -24.209 -11.388 -4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.210 -9.581 -4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.236 -11.105 -5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -27.755 -10.351 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.352 -11.216 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.513 -12.545 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.361 -13.256 -3.947 1.00 0.00 H new ATOM 705 N PHE A 44 -23.677 -9.273 -3.266 1.00 0.00 N ATOM 706 CA PHE A 44 -23.128 -8.188 -2.451 1.00 0.00 C ATOM 707 C PHE A 44 -22.891 -6.972 -3.351 1.00 0.00 C ATOM 708 O PHE A 44 -23.332 -6.979 -4.500 1.00 0.00 O ATOM 709 CB PHE A 44 -21.870 -8.664 -1.697 1.00 0.00 C ATOM 710 CG PHE A 44 -20.639 -9.017 -2.522 1.00 0.00 C ATOM 711 CD1 PHE A 44 -20.520 -10.284 -3.127 1.00 0.00 C ATOM 712 CD2 PHE A 44 -19.567 -8.109 -2.616 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.353 -10.634 -3.828 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.408 -8.448 -3.336 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.296 -9.713 -3.937 1.00 0.00 C ATOM 0 H PHE A 44 -23.250 -9.330 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 44 -23.832 -7.886 -1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -21.587 -7.883 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.143 -9.541 -1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.332 -10.992 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -19.635 -7.146 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.268 -11.610 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.602 -7.735 -3.427 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.401 -9.977 -4.481 1.00 0.00 H new ATOM 725 N MET A 45 -22.222 -5.919 -2.872 1.00 0.00 N ATOM 726 CA MET A 45 -21.921 -4.750 -3.693 1.00 0.00 C ATOM 727 C MET A 45 -20.457 -4.342 -3.573 1.00 0.00 C ATOM 728 O MET A 45 -19.740 -4.776 -2.671 1.00 0.00 O ATOM 729 CB MET A 45 -22.894 -3.597 -3.388 1.00 0.00 C ATOM 730 CG MET A 45 -22.578 -2.784 -2.122 1.00 0.00 C ATOM 731 SD MET A 45 -22.959 -1.013 -2.249 1.00 0.00 S ATOM 732 CE MET A 45 -21.723 -0.483 -3.478 1.00 0.00 C ATOM 0 H MET A 45 -21.878 -5.856 -1.914 1.00 0.00 H new ATOM 0 HA MET A 45 -22.073 -5.019 -4.738 1.00 0.00 H new ATOM 0 HB2 MET A 45 -22.906 -2.919 -4.241 1.00 0.00 H new ATOM 0 HB3 MET A 45 -23.899 -4.008 -3.294 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.138 -3.204 -1.287 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.520 -2.899 -1.886 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.449 0.556 -3.293 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.837 -1.112 -3.397 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.143 -0.575 -4.480 1.00 0.00 H new ATOM 742 N GLY A 46 -20.018 -3.485 -4.485 1.00 0.00 N ATOM 743 CA GLY A 46 -18.636 -3.069 -4.553 1.00 0.00 C ATOM 744 C GLY A 46 -18.447 -1.842 -5.415 1.00 0.00 C ATOM 745 O GLY A 46 -19.398 -1.279 -5.965 1.00 0.00 O ATOM 0 H GLY A 46 -20.615 -3.062 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.271 -2.863 -3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.032 -3.885 -4.950 1.00 0.00 H new ATOM 749 N LYS A 47 -17.186 -1.448 -5.540 1.00 0.00 N ATOM 750 CA LYS A 47 -16.748 -0.434 -6.483 1.00 0.00 C ATOM 751 C LYS A 47 -15.781 -1.115 -7.440 1.00 0.00 C ATOM 752 O LYS A 47 -14.778 -1.680 -7.002 1.00 0.00 O ATOM 753 CB LYS A 47 -16.084 0.728 -5.722 1.00 0.00 C ATOM 754 CG LYS A 47 -15.980 2.000 -6.576 1.00 0.00 C ATOM 755 CD LYS A 47 -17.308 2.772 -6.649 1.00 0.00 C ATOM 756 CE LYS A 47 -17.638 3.527 -5.354 1.00 0.00 C ATOM 757 NZ LYS A 47 -18.787 4.451 -5.534 1.00 0.00 N ATOM 0 H LYS A 47 -16.427 -1.833 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 47 -17.581 -0.008 -7.043 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.658 0.944 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.087 0.426 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.209 2.649 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.664 1.732 -7.584 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.264 3.482 -7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.115 2.074 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.867 2.812 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.764 4.092 -5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.238 4.628 -4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.450 5.350 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.479 4.023 -6.182 1.00 0.00 H new ATOM 771 N TRP A 48 -16.085 -1.099 -8.734 1.00 0.00 N ATOM 772 CA TRP A 48 -15.140 -1.510 -9.757 1.00 0.00 C ATOM 773 C TRP A 48 -14.192 -0.325 -9.924 1.00 0.00 C ATOM 774 O TRP A 48 -14.586 0.725 -10.435 1.00 0.00 O ATOM 775 CB TRP A 48 -15.864 -1.910 -11.056 1.00 0.00 C ATOM 776 CG TRP A 48 -15.034 -2.577 -12.120 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.684 -2.656 -12.152 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.478 -3.286 -13.324 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.270 -3.360 -13.255 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.330 -3.801 -14.002 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.731 -3.553 -13.918 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.413 -4.558 -15.178 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.829 -4.313 -15.102 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.675 -4.821 -15.725 1.00 0.00 C ATOM 0 H TRP A 48 -16.990 -0.802 -9.098 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.581 -2.404 -9.479 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.683 -2.580 -10.795 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.310 -1.013 -11.486 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.024 -2.225 -11.413 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.293 -3.534 -13.490 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.629 -3.169 -13.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.519 -4.932 -15.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.800 -4.507 -15.534 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.762 -5.413 -16.624 1.00 0.00 H new ATOM 795 N LYS A 49 -12.958 -0.479 -9.441 1.00 0.00 N ATOM 796 CA LYS A 49 -11.881 0.508 -9.525 1.00 0.00 C ATOM 797 C LYS A 49 -11.238 0.411 -10.921 1.00 0.00 C ATOM 798 O LYS A 49 -10.038 0.160 -11.044 1.00 0.00 O ATOM 799 CB LYS A 49 -10.859 0.222 -8.399 1.00 0.00 C ATOM 800 CG LYS A 49 -11.438 0.045 -6.980 1.00 0.00 C ATOM 801 CD LYS A 49 -12.071 1.298 -6.360 1.00 0.00 C ATOM 802 CE LYS A 49 -10.986 2.334 -6.024 1.00 0.00 C ATOM 803 NZ LYS A 49 -11.421 3.329 -5.013 1.00 0.00 N ATOM 0 H LYS A 49 -12.670 -1.331 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.257 1.522 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.308 -0.682 -8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.138 1.039 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.190 -0.743 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.640 -0.300 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.793 1.730 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.618 1.028 -5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.100 1.816 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.696 2.855 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.600 3.637 -4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.841 4.151 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.127 2.898 -4.383 1.00 0.00 H new ATOM 817 N LYS A 50 -12.054 0.499 -11.974 1.00 0.00 N ATOM 818 CA LYS A 50 -11.641 0.204 -13.344 1.00 0.00 C ATOM 819 C LYS A 50 -10.494 1.125 -13.738 1.00 0.00 C ATOM 820 O LYS A 50 -10.602 2.334 -13.546 1.00 0.00 O ATOM 821 CB LYS A 50 -12.851 0.333 -14.284 1.00 0.00 C ATOM 822 CG LYS A 50 -12.504 -0.097 -15.721 1.00 0.00 C ATOM 823 CD LYS A 50 -13.722 -0.142 -16.656 1.00 0.00 C ATOM 824 CE LYS A 50 -14.680 -1.285 -16.284 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.784 -1.444 -17.264 1.00 0.00 N ATOM 0 H LYS A 50 -13.031 0.781 -11.896 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.277 -0.820 -13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.670 -0.280 -13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.201 1.365 -14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.766 0.593 -16.131 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.039 -1.082 -15.695 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.253 0.809 -16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.387 -0.268 -17.685 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.120 -2.218 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.100 -1.096 -15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.401 -2.227 -16.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.338 -0.565 -17.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.388 -1.652 -18.203 1.00 0.00 H new ATOM 839 N LYS A 51 -9.422 0.599 -14.337 1.00 0.00 N ATOM 840 CA LYS A 51 -8.264 1.395 -14.765 1.00 0.00 C ATOM 841 C LYS A 51 -8.544 2.123 -16.089 1.00 0.00 C ATOM 842 O LYS A 51 -7.767 2.020 -17.039 1.00 0.00 O ATOM 843 CB LYS A 51 -6.997 0.518 -14.774 1.00 0.00 C ATOM 844 CG LYS A 51 -5.723 1.370 -14.640 1.00 0.00 C ATOM 845 CD LYS A 51 -4.469 0.485 -14.655 1.00 0.00 C ATOM 846 CE LYS A 51 -3.208 1.344 -14.481 1.00 0.00 C ATOM 847 NZ LYS A 51 -1.970 0.525 -14.456 1.00 0.00 N ATOM 0 H LYS A 51 -9.331 -0.396 -14.541 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.079 2.192 -14.045 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.044 -0.200 -13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.957 -0.056 -15.700 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.675 2.090 -15.457 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.759 1.942 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.527 -0.254 -13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.415 -0.066 -15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.147 2.066 -15.295 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.283 1.914 -13.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.145 1.147 -14.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.014 -0.147 -13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.882 0.001 -15.350 1.00 0.00 H new ATOM 861 N SER A 52 -9.674 2.831 -16.160 1.00 0.00 N ATOM 862 CA SER A 52 -10.166 3.569 -17.318 1.00 0.00 C ATOM 863 C SER A 52 -10.022 2.745 -18.610 1.00 0.00 C ATOM 864 O SER A 52 -10.748 1.761 -18.770 1.00 0.00 O ATOM 865 CB SER A 52 -9.512 4.958 -17.339 1.00 0.00 C ATOM 866 OG SER A 52 -9.650 5.571 -16.074 1.00 0.00 O ATOM 0 H SER A 52 -10.304 2.907 -15.362 1.00 0.00 H new ATOM 0 HA SER A 52 -11.240 3.740 -17.244 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.457 4.869 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.977 5.577 -18.106 1.00 0.00 H new ATOM 0 HG SER A 52 -9.691 6.544 -16.185 1.00 0.00 H new ATOM 872 N ARG A 53 -9.094 3.096 -19.511 1.00 0.00 N ATOM 873 CA ARG A 53 -8.827 2.378 -20.760 1.00 0.00 C ATOM 874 C ARG A 53 -7.328 2.058 -20.828 1.00 0.00 C ATOM 875 O ARG A 53 -6.708 2.189 -21.884 1.00 0.00 O ATOM 876 CB ARG A 53 -9.326 3.188 -21.980 1.00 0.00 C ATOM 877 CG ARG A 53 -10.839 3.474 -22.001 1.00 0.00 C ATOM 878 CD ARG A 53 -11.212 4.810 -21.341 1.00 0.00 C ATOM 879 NE ARG A 53 -12.671 5.015 -21.319 1.00 0.00 N ATOM 880 CZ ARG A 53 -13.302 6.094 -20.836 1.00 0.00 C ATOM 881 NH1 ARG A 53 -12.614 7.119 -20.336 1.00 0.00 N ATOM 882 NH2 ARG A 53 -14.631 6.142 -20.854 1.00 0.00 N ATOM 0 H ARG A 53 -8.493 3.910 -19.385 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.378 1.438 -20.783 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.792 4.138 -22.008 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.062 2.647 -22.888 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.187 3.477 -23.034 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.362 2.665 -21.490 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.825 4.834 -20.322 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.737 5.629 -21.881 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.251 4.270 -21.705 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.595 7.089 -20.318 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.107 7.934 -19.971 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.164 5.360 -21.234 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.117 6.961 -20.488 1.00 0.00 H new ATOM 896 N LYS A 54 -6.738 1.657 -19.692 1.00 0.00 N ATOM 897 CA LYS A 54 -5.291 1.519 -19.499 1.00 0.00 C ATOM 898 C LYS A 54 -4.614 2.859 -19.811 1.00 0.00 C ATOM 899 O LYS A 54 -3.657 2.934 -20.582 1.00 0.00 O ATOM 900 CB LYS A 54 -4.708 0.307 -20.257 1.00 0.00 C ATOM 901 CG LYS A 54 -5.364 -1.022 -19.849 1.00 0.00 C ATOM 902 CD LYS A 54 -4.693 -2.204 -20.567 1.00 0.00 C ATOM 903 CE LYS A 54 -5.291 -3.560 -20.161 1.00 0.00 C ATOM 904 NZ LYS A 54 -6.682 -3.753 -20.648 1.00 0.00 N ATOM 0 H LYS A 54 -7.273 1.413 -18.859 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.079 1.288 -18.455 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.838 0.457 -21.329 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.635 0.250 -20.071 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -5.287 -1.155 -18.770 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.426 -0.998 -20.092 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.795 -2.075 -21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.626 -2.201 -20.345 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.661 -4.360 -20.552 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.278 -3.646 -19.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.030 -4.684 -20.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.294 -3.009 -20.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.697 -3.701 -21.687 1.00 0.00 H new ATOM 918 N THR A 55 -5.142 3.922 -19.204 1.00 0.00 N ATOM 919 CA THR A 55 -4.819 5.319 -19.484 1.00 0.00 C ATOM 920 C THR A 55 -4.329 6.020 -18.203 1.00 0.00 C ATOM 921 O THR A 55 -4.574 7.210 -17.994 1.00 0.00 O ATOM 922 CB THR A 55 -6.044 5.981 -20.156 1.00 0.00 C ATOM 923 OG1 THR A 55 -7.270 5.460 -19.654 1.00 0.00 O ATOM 924 CG2 THR A 55 -6.038 5.741 -21.667 1.00 0.00 C ATOM 0 H THR A 55 -5.841 3.826 -18.467 1.00 0.00 H new ATOM 0 HA THR A 55 -3.990 5.406 -20.186 1.00 0.00 H new ATOM 0 HB THR A 55 -5.971 7.045 -19.932 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.021 5.903 -20.101 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.910 6.217 -22.115 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.132 6.165 -22.099 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.068 4.670 -21.865 1.00 0.00 H new ATOM 932 N SER A 56 -3.642 5.271 -17.327 1.00 0.00 N ATOM 933 CA SER A 56 -3.011 5.769 -16.099 1.00 0.00 C ATOM 934 C SER A 56 -3.982 6.557 -15.197 1.00 0.00 C ATOM 935 O SER A 56 -3.583 7.493 -14.499 1.00 0.00 O ATOM 936 CB SER A 56 -1.739 6.555 -16.465 1.00 0.00 C ATOM 937 OG SER A 56 -0.907 5.801 -17.340 1.00 0.00 O ATOM 0 H SER A 56 -3.507 4.269 -17.460 1.00 0.00 H new ATOM 0 HA SER A 56 -2.719 4.916 -15.487 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.013 7.497 -16.940 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.188 6.804 -15.558 1.00 0.00 H new ATOM 0 HG SER A 56 -0.106 6.322 -17.560 1.00 0.00 H new ATOM 943 N THR A 57 -5.263 6.182 -15.224 1.00 0.00 N ATOM 944 CA THR A 57 -6.363 6.852 -14.546 1.00 0.00 C ATOM 945 C THR A 57 -7.313 5.751 -14.066 1.00 0.00 C ATOM 946 O THR A 57 -7.380 4.680 -14.681 1.00 0.00 O ATOM 947 CB THR A 57 -7.046 7.823 -15.538 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.107 8.688 -16.153 1.00 0.00 O ATOM 949 CG2 THR A 57 -8.119 8.701 -14.879 1.00 0.00 C ATOM 0 H THR A 57 -5.571 5.362 -15.746 1.00 0.00 H new ATOM 0 HA THR A 57 -6.034 7.445 -13.693 1.00 0.00 H new ATOM 0 HB THR A 57 -7.518 7.177 -16.279 1.00 0.00 H new ATOM 0 HG1 THR A 57 -5.567 8.181 -16.795 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.560 9.360 -15.627 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.895 8.067 -14.451 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.664 9.301 -14.090 1.00 0.00 H new ATOM 957 N ILE A 58 -8.087 6.006 -13.011 1.00 0.00 N ATOM 958 CA ILE A 58 -9.061 5.061 -12.478 1.00 0.00 C ATOM 959 C ILE A 58 -10.435 5.731 -12.505 1.00 0.00 C ATOM 960 O ILE A 58 -10.574 6.926 -12.230 1.00 0.00 O ATOM 961 CB ILE A 58 -8.609 4.561 -11.084 1.00 0.00 C ATOM 962 CG1 ILE A 58 -7.338 3.699 -11.282 1.00 0.00 C ATOM 963 CG2 ILE A 58 -9.714 3.781 -10.345 1.00 0.00 C ATOM 964 CD1 ILE A 58 -6.838 2.947 -10.047 1.00 0.00 C ATOM 0 H ILE A 58 -8.053 6.887 -12.498 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.133 4.160 -13.088 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.391 5.419 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.535 2.972 -12.070 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.536 4.346 -11.638 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.342 3.455 -9.374 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.582 4.425 -10.203 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.001 2.910 -10.935 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.945 2.378 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.599 3.661 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.614 2.266 -9.697 1.00 0.00 H new ATOM 976 N GLU A 59 -11.439 4.919 -12.815 1.00 0.00 N ATOM 977 CA GLU A 59 -12.853 5.225 -12.747 1.00 0.00 C ATOM 978 C GLU A 59 -13.423 4.312 -11.661 1.00 0.00 C ATOM 979 O GLU A 59 -12.914 3.214 -11.415 1.00 0.00 O ATOM 980 CB GLU A 59 -13.517 4.945 -14.108 1.00 0.00 C ATOM 981 CG GLU A 59 -13.223 6.020 -15.166 1.00 0.00 C ATOM 982 CD GLU A 59 -13.996 7.326 -14.902 1.00 0.00 C ATOM 983 OE1 GLU A 59 -15.172 7.434 -15.321 1.00 0.00 O ATOM 984 OE2 GLU A 59 -13.439 8.265 -14.292 1.00 0.00 O ATOM 0 H GLU A 59 -11.270 3.968 -13.142 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.036 6.274 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.175 3.979 -14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.595 4.869 -13.968 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.153 6.230 -15.180 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.486 5.638 -16.152 1.00 0.00 H new ATOM 991 N GLU A 60 -14.486 4.766 -11.006 1.00 0.00 N ATOM 992 CA GLU A 60 -15.020 4.138 -9.811 1.00 0.00 C ATOM 993 C GLU A 60 -16.502 3.890 -10.069 1.00 0.00 C ATOM 994 O GLU A 60 -17.346 4.757 -9.831 1.00 0.00 O ATOM 995 CB GLU A 60 -14.743 5.033 -8.590 1.00 0.00 C ATOM 996 CG GLU A 60 -13.242 5.211 -8.321 1.00 0.00 C ATOM 997 CD GLU A 60 -13.014 5.994 -7.021 1.00 0.00 C ATOM 998 OE1 GLU A 60 -13.008 5.363 -5.941 1.00 0.00 O ATOM 999 OE2 GLU A 60 -12.823 7.231 -7.068 1.00 0.00 O ATOM 0 H GLU A 60 -15.006 5.593 -11.298 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.544 3.183 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.199 6.010 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.218 4.599 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.761 4.235 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.778 5.737 -9.155 1.00 0.00 H new ATOM 1006 N LYS A 61 -16.811 2.720 -10.632 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.173 2.356 -11.015 1.00 0.00 C ATOM 1008 C LYS A 61 -18.783 1.572 -9.861 1.00 0.00 C ATOM 1009 O LYS A 61 -18.251 0.528 -9.485 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.123 1.558 -12.328 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.507 1.072 -12.783 1.00 0.00 C ATOM 1012 CD LYS A 61 -19.449 0.363 -14.148 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.398 1.327 -15.346 1.00 0.00 C ATOM 1014 NZ LYS A 61 -20.616 2.171 -15.463 1.00 0.00 N ATOM 0 H LYS A 61 -16.120 1.997 -10.835 1.00 0.00 H new ATOM 0 HA LYS A 61 -18.800 3.228 -11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.687 2.180 -13.109 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.465 0.698 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.915 0.390 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -20.187 1.921 -12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.571 -0.282 -14.175 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -20.322 -0.282 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.524 1.971 -15.250 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.271 0.752 -16.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.435 2.952 -16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.406 1.594 -15.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.860 2.559 -14.530 1.00 0.00 H new ATOM 1028 N THR A 62 -19.858 2.072 -9.263 1.00 0.00 N ATOM 1029 CA THR A 62 -20.576 1.351 -8.223 1.00 0.00 C ATOM 1030 C THR A 62 -21.284 0.152 -8.864 1.00 0.00 C ATOM 1031 O THR A 62 -21.925 0.292 -9.909 1.00 0.00 O ATOM 1032 CB THR A 62 -21.551 2.316 -7.531 1.00 0.00 C ATOM 1033 OG1 THR A 62 -20.887 3.539 -7.252 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.041 1.760 -6.197 1.00 0.00 C ATOM 0 H THR A 62 -20.254 2.985 -9.485 1.00 0.00 H new ATOM 0 HA THR A 62 -19.900 0.968 -7.458 1.00 0.00 H new ATOM 0 HB THR A 62 -22.397 2.458 -8.203 1.00 0.00 H new ATOM 0 HG1 THR A 62 -21.509 4.156 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.728 2.470 -5.737 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.555 0.814 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.190 1.599 -5.535 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.168 -1.023 -8.246 1.00 0.00 N ATOM 1043 CA VAL A 63 -21.638 -2.269 -8.831 1.00 0.00 C ATOM 1044 C VAL A 63 -22.266 -3.186 -7.784 1.00 0.00 C ATOM 1045 O VAL A 63 -21.919 -3.139 -6.605 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.487 -2.993 -9.554 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.060 -2.304 -10.857 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.236 -3.235 -8.691 1.00 0.00 C ATOM 0 H VAL A 63 -20.744 -1.133 -7.325 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.412 -2.018 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.925 -3.964 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.246 -2.865 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.906 -2.267 -11.543 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.724 -1.290 -10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.479 -3.750 -9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.840 -2.279 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.501 -3.848 -7.830 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.172 -4.049 -8.239 1.00 0.00 N ATOM 1059 CA GLU A 64 -23.720 -5.152 -7.466 1.00 0.00 C ATOM 1060 C GLU A 64 -23.030 -6.398 -8.019 1.00 0.00 C ATOM 1061 O GLU A 64 -22.927 -6.552 -9.235 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.246 -5.198 -7.633 1.00 0.00 C ATOM 1063 CG GLU A 64 -25.894 -6.365 -6.876 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.431 -6.286 -6.933 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.034 -6.687 -7.953 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.055 -5.835 -5.944 1.00 0.00 O ATOM 0 H GLU A 64 -23.554 -3.995 -9.183 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.543 -5.059 -6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -25.674 -4.260 -7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.488 -5.279 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.560 -7.310 -7.306 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.566 -6.354 -5.837 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.533 -7.266 -7.148 1.00 0.00 N ATOM 1074 CA VAL A 65 -21.744 -8.432 -7.509 1.00 0.00 C ATOM 1075 C VAL A 65 -22.641 -9.634 -7.225 1.00 0.00 C ATOM 1076 O VAL A 65 -23.002 -9.894 -6.075 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.409 -8.437 -6.734 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.496 -9.534 -7.294 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.662 -7.092 -6.843 1.00 0.00 C ATOM 0 H VAL A 65 -22.673 -7.174 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.447 -8.445 -8.558 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.649 -8.616 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.553 -9.537 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.983 -10.503 -7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.302 -9.342 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.730 -7.147 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.443 -6.881 -7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.285 -6.296 -6.435 1.00 0.00 H new ATOM 1089 N LEU A 66 -23.071 -10.316 -8.289 1.00 0.00 N ATOM 1090 CA LEU A 66 -24.102 -11.347 -8.211 1.00 0.00 C ATOM 1091 C LEU A 66 -23.555 -12.653 -7.637 1.00 0.00 C ATOM 1092 O LEU A 66 -24.320 -13.424 -7.059 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.717 -11.628 -9.598 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.613 -10.540 -10.225 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -26.717 -10.064 -9.274 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -24.826 -9.334 -10.747 1.00 0.00 C ATOM 0 H LEU A 66 -22.711 -10.166 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.873 -10.964 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.900 -11.829 -10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.305 -12.543 -9.524 1.00 0.00 H new ATOM 0 HG LEU A 66 -26.080 -11.029 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -27.317 -9.299 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -27.354 -10.907 -9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.267 -9.647 -8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -25.516 -8.607 -11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.278 -8.874 -9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -24.123 -9.662 -11.513 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.259 -12.917 -7.804 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.605 -14.156 -7.438 1.00 0.00 C ATOM 1110 C GLY A 67 -20.376 -14.311 -8.325 1.00 0.00 C ATOM 1111 O GLY A 67 -20.102 -13.464 -9.184 1.00 0.00 O ATOM 0 H GLY A 67 -21.617 -12.240 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.318 -14.141 -6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.282 -15.000 -7.572 1.00 0.00 H new ATOM 1115 N MET A 68 -19.630 -15.392 -8.129 1.00 0.00 N ATOM 1116 CA MET A 68 -18.557 -15.751 -9.047 1.00 0.00 C ATOM 1117 C MET A 68 -19.125 -16.076 -10.430 1.00 0.00 C ATOM 1118 O MET A 68 -20.266 -16.532 -10.560 1.00 0.00 O ATOM 1119 CB MET A 68 -17.724 -16.921 -8.517 1.00 0.00 C ATOM 1120 CG MET A 68 -16.961 -16.538 -7.244 1.00 0.00 C ATOM 1121 SD MET A 68 -15.336 -17.316 -7.055 1.00 0.00 S ATOM 1122 CE MET A 68 -14.437 -16.471 -8.384 1.00 0.00 C ATOM 0 H MET A 68 -19.748 -16.033 -7.345 1.00 0.00 H new ATOM 0 HA MET A 68 -17.893 -14.891 -9.132 1.00 0.00 H new ATOM 0 HB2 MET A 68 -18.377 -17.769 -8.310 1.00 0.00 H new ATOM 0 HB3 MET A 68 -17.018 -17.242 -9.283 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.832 -15.456 -7.229 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.573 -16.798 -6.381 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.365 -16.607 -8.241 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.731 -16.891 -9.346 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.674 -15.407 -8.364 1.00 0.00 H new ATOM 1132 N ALA A 69 -18.308 -15.846 -11.459 1.00 0.00 N ATOM 1133 CA ALA A 69 -18.579 -16.292 -12.819 1.00 0.00 C ATOM 1134 C ALA A 69 -18.504 -17.834 -12.871 1.00 0.00 C ATOM 1135 O ALA A 69 -18.128 -18.456 -11.869 1.00 0.00 O ATOM 1136 CB ALA A 69 -17.557 -15.623 -13.747 1.00 0.00 C ATOM 0 H ALA A 69 -17.429 -15.338 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 69 -19.579 -16.008 -13.147 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.737 -15.940 -14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.658 -14.540 -13.678 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.550 -15.914 -13.449 1.00 0.00 H new ATOM 1142 N PRO A 70 -18.841 -18.482 -14.002 1.00 0.00 N ATOM 1143 CA PRO A 70 -18.615 -19.911 -14.173 1.00 0.00 C ATOM 1144 C PRO A 70 -17.171 -20.300 -13.843 1.00 0.00 C ATOM 1145 O PRO A 70 -16.225 -19.575 -14.171 1.00 0.00 O ATOM 1146 CB PRO A 70 -18.965 -20.219 -15.633 1.00 0.00 C ATOM 1147 CG PRO A 70 -19.976 -19.130 -15.984 1.00 0.00 C ATOM 1148 CD PRO A 70 -19.457 -17.927 -15.198 1.00 0.00 C ATOM 0 HA PRO A 70 -19.233 -20.492 -13.488 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -18.086 -20.175 -16.276 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.392 -21.216 -15.744 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -20.003 -18.933 -17.056 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.987 -19.404 -15.684 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.735 -17.357 -15.783 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.268 -17.246 -14.942 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.996 -21.483 -13.255 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.678 -22.044 -12.970 1.00 0.00 C ATOM 1158 C ASP A 71 -14.847 -22.175 -14.250 1.00 0.00 C ATOM 1159 O ASP A 71 -13.631 -22.018 -14.200 1.00 0.00 O ATOM 1160 CB ASP A 71 -15.791 -23.400 -12.256 1.00 0.00 C ATOM 1161 CG ASP A 71 -16.155 -24.551 -13.212 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -17.343 -24.659 -13.592 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -15.274 -25.361 -13.575 1.00 0.00 O ATOM 0 H ASP A 71 -17.769 -22.081 -12.962 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.165 -21.353 -12.300 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.844 -23.627 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.547 -23.331 -11.474 1.00 0.00 H new ATOM 1168 N ASP A 72 -15.497 -22.380 -15.403 1.00 0.00 N ATOM 1169 CA ASP A 72 -14.836 -22.487 -16.702 1.00 0.00 C ATOM 1170 C ASP A 72 -14.125 -21.189 -17.105 1.00 0.00 C ATOM 1171 O ASP A 72 -13.089 -21.234 -17.769 1.00 0.00 O ATOM 1172 CB ASP A 72 -15.859 -22.873 -17.775 1.00 0.00 C ATOM 1173 CG ASP A 72 -15.186 -23.048 -19.147 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -14.426 -24.026 -19.332 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -15.452 -22.243 -20.066 1.00 0.00 O ATOM 0 H ASP A 72 -16.511 -22.477 -15.456 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.074 -23.262 -16.616 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.357 -23.800 -17.490 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.629 -22.105 -17.840 1.00 0.00 H new ATOM 1180 N GLU A 73 -14.643 -20.029 -16.683 1.00 0.00 N ATOM 1181 CA GLU A 73 -13.964 -18.748 -16.873 1.00 0.00 C ATOM 1182 C GLU A 73 -12.817 -18.638 -15.865 1.00 0.00 C ATOM 1183 O GLU A 73 -11.704 -18.228 -16.209 1.00 0.00 O ATOM 1184 CB GLU A 73 -14.941 -17.574 -16.660 1.00 0.00 C ATOM 1185 CG GLU A 73 -16.114 -17.527 -17.652 1.00 0.00 C ATOM 1186 CD GLU A 73 -15.655 -17.323 -19.108 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -15.116 -16.243 -19.438 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -15.855 -18.228 -19.948 1.00 0.00 O ATOM 0 H GLU A 73 -15.540 -19.955 -16.203 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.580 -18.701 -17.892 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.341 -17.631 -15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -14.385 -16.639 -16.731 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.681 -18.455 -17.581 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.789 -16.718 -17.372 1.00 0.00 H new ATOM 1195 N CYS A 74 -13.079 -19.044 -14.622 1.00 0.00 N ATOM 1196 CA CYS A 74 -12.209 -18.829 -13.474 1.00 0.00 C ATOM 1197 C CYS A 74 -11.033 -19.813 -13.379 1.00 0.00 C ATOM 1198 O CYS A 74 -10.492 -20.031 -12.296 1.00 0.00 O ATOM 1199 CB CYS A 74 -13.045 -18.829 -12.193 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.385 -17.608 -12.302 1.00 0.00 S ATOM 0 H CYS A 74 -13.933 -19.548 -14.383 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.741 -17.854 -13.611 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.463 -19.822 -12.026 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.409 -18.603 -11.337 1.00 0.00 H new ATOM 0 HG CYS A 74 -15.352 -18.089 -13.026 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.608 -20.391 -14.503 1.00 0.00 N ATOM 1207 CA LEU A 75 -9.421 -21.241 -14.611 1.00 0.00 C ATOM 1208 C LEU A 75 -8.121 -20.437 -14.450 1.00 0.00 C ATOM 1209 O LEU A 75 -7.045 -21.033 -14.392 1.00 0.00 O ATOM 1210 CB LEU A 75 -9.420 -21.979 -15.973 1.00 0.00 C ATOM 1211 CG LEU A 75 -9.739 -23.486 -15.925 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -8.800 -24.259 -14.993 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -11.191 -23.758 -15.536 1.00 0.00 C ATOM 0 H LEU A 75 -11.096 -20.277 -15.392 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.462 -21.968 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.146 -21.495 -16.627 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.440 -21.850 -16.433 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.579 -23.847 -16.941 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.071 -25.315 -14.998 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.772 -24.146 -15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.889 -23.867 -13.980 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.367 -24.834 -15.516 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.388 -23.340 -14.549 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.856 -23.295 -16.265 1.00 0.00 H new ATOM 1225 N LYS A 76 -8.205 -19.101 -14.417 1.00 0.00 N ATOM 1226 CA LYS A 76 -7.051 -18.206 -14.484 1.00 0.00 C ATOM 1227 C LYS A 76 -7.155 -17.026 -13.519 1.00 0.00 C ATOM 1228 O LYS A 76 -6.124 -16.536 -13.064 1.00 0.00 O ATOM 1229 CB LYS A 76 -6.884 -17.728 -15.941 1.00 0.00 C ATOM 1230 CG LYS A 76 -8.016 -16.795 -16.423 1.00 0.00 C ATOM 1231 CD LYS A 76 -8.040 -16.619 -17.948 1.00 0.00 C ATOM 1232 CE LYS A 76 -8.629 -17.834 -18.689 1.00 0.00 C ATOM 1233 NZ LYS A 76 -10.112 -17.920 -18.586 1.00 0.00 N ATOM 0 H LYS A 76 -9.094 -18.607 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.167 -18.761 -14.169 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.931 -17.207 -16.036 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.839 -18.598 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.975 -17.196 -16.094 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.900 -15.819 -15.952 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.623 -15.732 -18.196 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.025 -16.442 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.346 -17.782 -19.740 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.189 -18.746 -18.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.454 -18.717 -19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.383 -18.066 -17.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.536 -17.036 -18.934 1.00 0.00 H new ATOM 1247 N ASP A 77 -8.363 -16.557 -13.203 1.00 0.00 N ATOM 1248 CA ASP A 77 -8.589 -15.355 -12.399 1.00 0.00 C ATOM 1249 C ASP A 77 -9.958 -15.494 -11.742 1.00 0.00 C ATOM 1250 O ASP A 77 -10.825 -16.187 -12.279 1.00 0.00 O ATOM 1251 CB ASP A 77 -8.557 -14.113 -13.301 1.00 0.00 C ATOM 1252 CG ASP A 77 -8.891 -12.834 -12.518 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.974 -12.269 -11.881 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -10.061 -12.401 -12.542 1.00 0.00 O ATOM 0 H ASP A 77 -9.226 -17.009 -13.504 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.813 -15.244 -11.641 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.570 -14.016 -13.752 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.269 -14.237 -14.117 1.00 0.00 H new ATOM 1259 N MET A 78 -10.158 -14.889 -10.573 1.00 0.00 N ATOM 1260 CA MET A 78 -11.416 -14.972 -9.843 1.00 0.00 C ATOM 1261 C MET A 78 -12.414 -13.979 -10.456 1.00 0.00 C ATOM 1262 O MET A 78 -12.560 -12.854 -9.975 1.00 0.00 O ATOM 1263 CB MET A 78 -11.172 -14.728 -8.344 1.00 0.00 C ATOM 1264 CG MET A 78 -10.259 -15.774 -7.682 1.00 0.00 C ATOM 1265 SD MET A 78 -10.841 -17.498 -7.688 1.00 0.00 S ATOM 1266 CE MET A 78 -9.982 -18.172 -9.138 1.00 0.00 C ATOM 0 H MET A 78 -9.448 -14.326 -10.106 1.00 0.00 H new ATOM 0 HA MET A 78 -11.847 -15.970 -9.929 1.00 0.00 H new ATOM 0 HB2 MET A 78 -10.730 -13.740 -8.214 1.00 0.00 H new ATOM 0 HB3 MET A 78 -12.131 -14.718 -7.827 1.00 0.00 H new ATOM 0 HG2 MET A 78 -9.290 -15.742 -8.180 1.00 0.00 H new ATOM 0 HG3 MET A 78 -10.096 -15.475 -6.647 1.00 0.00 H new ATOM 0 HE1 MET A 78 -10.703 -18.658 -9.795 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.488 -17.363 -9.677 1.00 0.00 H new ATOM 0 HE3 MET A 78 -9.238 -18.900 -8.814 1.00 0.00 H new ATOM 1276 N TYR A 79 -13.086 -14.369 -11.541 1.00 0.00 N ATOM 1277 CA TYR A 79 -14.088 -13.528 -12.187 1.00 0.00 C ATOM 1278 C TYR A 79 -15.406 -13.564 -11.407 1.00 0.00 C ATOM 1279 O TYR A 79 -15.756 -14.578 -10.794 1.00 0.00 O ATOM 1280 CB TYR A 79 -14.344 -14.011 -13.619 1.00 0.00 C ATOM 1281 CG TYR A 79 -13.199 -13.820 -14.590 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.966 -12.554 -15.160 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -12.402 -14.917 -14.963 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.940 -12.384 -16.107 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -11.375 -14.755 -15.907 1.00 0.00 C ATOM 1286 CZ TYR A 79 -11.135 -13.486 -16.481 1.00 0.00 C ATOM 1287 OH TYR A 79 -10.134 -13.346 -17.397 1.00 0.00 O ATOM 0 H TYR A 79 -12.950 -15.273 -11.993 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.708 -12.507 -12.207 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.595 -15.071 -13.586 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -15.218 -13.488 -14.009 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.576 -11.712 -14.870 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.580 -15.887 -14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.767 -11.414 -16.548 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.768 -15.601 -16.195 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.776 -12.435 -17.354 1.00 0.00 H new ATOM 1297 N VAL A 80 -16.181 -12.483 -11.495 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.475 -12.335 -10.838 1.00 0.00 C ATOM 1299 C VAL A 80 -18.476 -11.749 -11.834 1.00 0.00 C ATOM 1300 O VAL A 80 -18.110 -10.921 -12.670 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.343 -11.473 -9.560 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.614 -12.225 -8.434 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.631 -10.125 -9.780 1.00 0.00 C ATOM 0 H VAL A 80 -15.916 -11.664 -12.042 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.844 -13.309 -10.518 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.374 -11.266 -9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.543 -11.584 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.169 -13.128 -8.181 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.612 -12.497 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.580 -9.582 -8.836 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.622 -10.303 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.187 -9.534 -10.508 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.736 -12.175 -11.758 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.821 -11.543 -12.501 1.00 0.00 C ATOM 1315 C GLU A 81 -21.168 -10.256 -11.762 1.00 0.00 C ATOM 1316 O GLU A 81 -21.212 -10.236 -10.527 1.00 0.00 O ATOM 1317 CB GLU A 81 -22.038 -12.474 -12.592 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.778 -13.650 -13.542 1.00 0.00 C ATOM 1319 CD GLU A 81 -23.043 -14.503 -13.744 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -23.328 -15.392 -12.911 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -23.757 -14.307 -14.753 1.00 0.00 O ATOM 0 H GLU A 81 -20.031 -12.964 -11.182 1.00 0.00 H new ATOM 0 HA GLU A 81 -20.517 -11.329 -13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -22.282 -12.854 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.904 -11.910 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.435 -13.272 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.978 -14.273 -13.141 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.427 -9.180 -12.503 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.541 -7.853 -11.929 1.00 0.00 C ATOM 1330 C VAL A 82 -22.597 -7.048 -12.688 1.00 0.00 C ATOM 1331 O VAL A 82 -22.659 -7.112 -13.913 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.125 -7.232 -11.965 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.585 -6.983 -13.382 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -20.063 -5.931 -11.183 1.00 0.00 C ATOM 0 H VAL A 82 -21.562 -9.210 -13.514 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.884 -7.868 -10.895 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.488 -7.983 -11.498 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.588 -6.547 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.534 -7.928 -13.923 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.249 -6.298 -13.909 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.053 -5.525 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -20.763 -5.214 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.329 -6.119 -10.143 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.419 -6.278 -11.979 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.437 -5.408 -12.551 1.00 0.00 C ATOM 1346 C ALA A 83 -24.094 -3.963 -12.214 1.00 0.00 C ATOM 1347 O ALA A 83 -23.687 -3.643 -11.093 1.00 0.00 O ATOM 1348 CB ALA A 83 -25.825 -5.790 -12.032 1.00 0.00 C ATOM 0 H ALA A 83 -23.392 -6.243 -10.960 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.457 -5.524 -13.635 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.572 -5.129 -12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -26.046 -6.821 -12.309 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -25.847 -5.693 -10.947 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.254 -3.087 -13.203 1.00 0.00 N ATOM 1355 CA ASP A 84 -23.812 -1.699 -13.156 1.00 0.00 C ATOM 1356 C ASP A 84 -24.875 -0.819 -12.512 1.00 0.00 C ATOM 1357 O ASP A 84 -25.526 -0.011 -13.173 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.462 -1.231 -14.570 1.00 0.00 C ATOM 1359 CG ASP A 84 -23.029 0.235 -14.614 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.587 0.790 -13.588 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -23.073 0.825 -15.716 1.00 0.00 O ATOM 0 H ASP A 84 -24.708 -3.332 -14.083 1.00 0.00 H new ATOM 0 HA ASP A 84 -22.917 -1.620 -12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.661 -1.855 -14.967 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.326 -1.370 -15.219 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.092 -0.994 -11.212 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.007 -0.149 -10.438 1.00 0.00 C ATOM 1368 C ILE A 85 -25.605 1.340 -10.474 1.00 0.00 C ATOM 1369 O ILE A 85 -26.431 2.204 -10.178 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.185 -0.688 -9.000 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -24.895 -0.592 -8.158 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -26.732 -2.128 -9.057 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.065 -1.013 -6.692 1.00 0.00 C ATOM 0 H ILE A 85 -24.640 -1.725 -10.662 1.00 0.00 H new ATOM 0 HA ILE A 85 -26.984 -0.200 -10.919 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.908 -0.053 -8.488 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.128 -1.217 -8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -24.530 0.435 -8.189 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -26.858 -2.510 -8.044 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.694 -2.132 -9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.031 -2.762 -9.599 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.112 -0.915 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.806 -0.373 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.398 -2.050 -6.648 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.364 1.651 -10.866 1.00 0.00 N ATOM 1386 CA GLY A 86 -23.867 3.004 -11.059 1.00 0.00 C ATOM 1387 C GLY A 86 -24.212 3.582 -12.438 1.00 0.00 C ATOM 1388 O GLY A 86 -23.929 4.760 -12.671 1.00 0.00 O ATOM 0 H GLY A 86 -23.661 0.939 -11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.283 3.651 -10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -22.785 3.009 -10.930 1.00 0.00 H new ATOM 1392 N GLY A 87 -24.816 2.805 -13.345 1.00 0.00 N ATOM 1393 CA GLY A 87 -25.079 3.221 -14.716 1.00 0.00 C ATOM 1394 C GLY A 87 -26.263 2.469 -15.311 1.00 0.00 C ATOM 1395 O GLY A 87 -27.395 2.945 -15.200 1.00 0.00 O ATOM 0 H GLY A 87 -25.137 1.859 -13.139 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -25.278 4.292 -14.740 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -24.193 3.047 -15.326 1.00 0.00 H new ATOM 1399 N LYS A 88 -26.020 1.317 -15.954 1.00 0.00 N ATOM 1400 CA LYS A 88 -27.066 0.582 -16.682 1.00 0.00 C ATOM 1401 C LYS A 88 -28.238 0.200 -15.776 1.00 0.00 C ATOM 1402 O LYS A 88 -29.381 0.238 -16.226 1.00 0.00 O ATOM 1403 CB LYS A 88 -26.515 -0.699 -17.334 1.00 0.00 C ATOM 1404 CG LYS A 88 -25.363 -0.515 -18.337 1.00 0.00 C ATOM 1405 CD LYS A 88 -25.727 0.264 -19.611 1.00 0.00 C ATOM 1406 CE LYS A 88 -26.715 -0.462 -20.542 1.00 0.00 C ATOM 1407 NZ LYS A 88 -26.108 -1.604 -21.275 1.00 0.00 N ATOM 0 H LYS A 88 -25.103 0.872 -15.985 1.00 0.00 H new ATOM 0 HA LYS A 88 -27.420 1.262 -17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -26.175 -1.366 -16.542 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.336 -1.203 -17.845 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -24.544 0.001 -17.836 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -24.992 -1.499 -18.625 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -26.156 1.224 -19.325 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -24.813 0.476 -20.166 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -27.557 -0.825 -19.953 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -27.114 0.252 -21.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -26.564 -1.702 -22.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -25.091 -1.432 -21.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -26.244 -2.479 -20.729 1.00 0.00 H new ATOM 1421 N ASP A 89 -27.945 -0.184 -14.531 1.00 0.00 N ATOM 1422 CA ASP A 89 -28.823 -0.644 -13.445 1.00 0.00 C ATOM 1423 C ASP A 89 -29.659 -1.901 -13.730 1.00 0.00 C ATOM 1424 O ASP A 89 -29.995 -2.639 -12.804 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.700 0.511 -12.946 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.552 0.102 -11.733 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -29.995 -0.052 -10.624 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -31.792 -0.013 -11.871 1.00 0.00 O ATOM 0 H ASP A 89 -26.973 -0.180 -14.221 1.00 0.00 H new ATOM 0 HA ASP A 89 -28.142 -0.969 -12.659 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.067 1.357 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.353 0.845 -13.752 1.00 0.00 H new ATOM 1433 N ASP A 90 -29.936 -2.195 -14.997 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.820 -3.265 -15.464 1.00 0.00 C ATOM 1435 C ASP A 90 -30.072 -4.217 -16.410 1.00 0.00 C ATOM 1436 O ASP A 90 -30.674 -5.018 -17.127 1.00 0.00 O ATOM 1437 CB ASP A 90 -32.014 -2.609 -16.164 1.00 0.00 C ATOM 1438 CG ASP A 90 -33.119 -3.609 -16.549 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.601 -4.363 -15.673 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -33.568 -3.600 -17.719 1.00 0.00 O ATOM 0 H ASP A 90 -29.529 -1.666 -15.769 1.00 0.00 H new ATOM 0 HA ASP A 90 -31.167 -3.866 -14.624 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -32.436 -1.846 -15.509 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -31.665 -2.100 -17.063 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.741 -4.121 -16.424 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.854 -4.919 -17.271 1.00 0.00 C ATOM 1447 C ASP A 91 -26.676 -5.438 -16.453 1.00 0.00 C ATOM 1448 O ASP A 91 -26.359 -4.910 -15.383 1.00 0.00 O ATOM 1449 CB ASP A 91 -27.345 -4.091 -18.453 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.744 -4.911 -19.603 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -26.958 -6.142 -19.681 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -26.083 -4.281 -20.458 1.00 0.00 O ATOM 0 H ASP A 91 -28.236 -3.466 -15.828 1.00 0.00 H new ATOM 0 HA ASP A 91 -28.420 -5.766 -17.660 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.170 -3.495 -18.843 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.591 -3.392 -18.091 1.00 0.00 H new ATOM 1457 N VAL A 92 -26.025 -6.466 -16.984 1.00 0.00 N ATOM 1458 CA VAL A 92 -25.026 -7.266 -16.288 1.00 0.00 C ATOM 1459 C VAL A 92 -23.853 -7.598 -17.225 1.00 0.00 C ATOM 1460 O VAL A 92 -24.013 -7.698 -18.445 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.755 -8.502 -15.695 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -26.364 -9.420 -16.768 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -24.901 -9.341 -14.735 1.00 0.00 C ATOM 0 H VAL A 92 -26.184 -6.775 -17.943 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.566 -6.724 -15.462 1.00 0.00 H new ATOM 0 HB VAL A 92 -26.562 -8.057 -15.113 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -26.858 -10.264 -16.287 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -27.092 -8.860 -17.356 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.574 -9.788 -17.423 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -25.487 -10.183 -14.368 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -24.022 -9.713 -15.261 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.587 -8.724 -13.894 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.676 -7.771 -16.626 1.00 0.00 N ATOM 1474 CA TYR A 93 -21.383 -8.018 -17.250 1.00 0.00 C ATOM 1475 C TYR A 93 -20.601 -9.005 -16.365 1.00 0.00 C ATOM 1476 O TYR A 93 -21.139 -9.554 -15.398 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.619 -6.682 -17.371 1.00 0.00 C ATOM 1478 CG TYR A 93 -21.324 -5.588 -18.149 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -21.153 -5.497 -19.544 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -22.128 -4.647 -17.477 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.771 -4.463 -20.266 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.761 -3.618 -18.195 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.576 -3.513 -19.595 1.00 0.00 C ATOM 1484 OH TYR A 93 -23.151 -2.490 -20.289 1.00 0.00 O ATOM 0 H TYR A 93 -22.599 -7.739 -15.609 1.00 0.00 H new ATOM 0 HA TYR A 93 -21.507 -8.442 -18.246 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -20.411 -6.312 -16.367 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.657 -6.877 -17.845 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -20.545 -6.225 -20.060 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -22.258 -4.716 -16.407 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.631 -4.393 -21.335 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.389 -2.907 -17.679 1.00 0.00 H new ATOM 0 HH TYR A 93 -23.330 -2.778 -21.208 1.00 0.00 H new ATOM 1494 N THR A 94 -19.311 -9.188 -16.654 1.00 0.00 N ATOM 1495 CA THR A 94 -18.368 -9.912 -15.810 1.00 0.00 C ATOM 1496 C THR A 94 -17.218 -8.948 -15.489 1.00 0.00 C ATOM 1497 O THR A 94 -16.864 -8.106 -16.321 1.00 0.00 O ATOM 1498 CB THR A 94 -17.897 -11.186 -16.542 1.00 0.00 C ATOM 1499 OG1 THR A 94 -19.014 -11.966 -16.931 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.979 -12.075 -15.694 1.00 0.00 C ATOM 0 H THR A 94 -18.885 -8.825 -17.507 1.00 0.00 H new ATOM 0 HA THR A 94 -18.820 -10.243 -14.875 1.00 0.00 H new ATOM 0 HB THR A 94 -17.330 -10.837 -17.405 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.705 -12.771 -17.396 1.00 0.00 H new ATOM 0 HG21 THR A 94 -16.687 -12.952 -16.272 1.00 0.00 H new ATOM 0 HG22 THR A 94 -16.089 -11.514 -15.411 1.00 0.00 H new ATOM 0 HG23 THR A 94 -17.508 -12.392 -14.796 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.637 -9.077 -14.295 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.483 -8.309 -13.848 1.00 0.00 C ATOM 1510 C ALA A 95 -14.487 -9.227 -13.160 1.00 0.00 C ATOM 1511 O ALA A 95 -14.824 -10.322 -12.712 1.00 0.00 O ATOM 1512 CB ALA A 95 -15.910 -7.189 -12.893 1.00 0.00 C ATOM 0 H ALA A 95 -16.970 -9.740 -13.594 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.012 -7.855 -14.720 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.031 -6.629 -12.573 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.601 -6.519 -13.404 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.402 -7.622 -12.022 1.00 0.00 H new ATOM 1518 N LYS A 96 -13.248 -8.756 -13.060 1.00 0.00 N ATOM 1519 CA LYS A 96 -12.215 -9.409 -12.275 1.00 0.00 C ATOM 1520 C LYS A 96 -12.475 -9.007 -10.831 1.00 0.00 C ATOM 1521 O LYS A 96 -12.528 -7.806 -10.553 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.805 -8.960 -12.725 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.603 -8.887 -14.253 1.00 0.00 C ATOM 1524 CD LYS A 96 -10.863 -7.471 -14.813 1.00 0.00 C ATOM 1525 CE LYS A 96 -11.152 -7.457 -16.323 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.977 -7.848 -17.145 1.00 0.00 N ATOM 0 H LYS A 96 -12.934 -7.905 -13.526 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.247 -10.491 -12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.599 -7.978 -12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.070 -9.649 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.585 -9.190 -14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.272 -9.596 -14.740 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.707 -7.028 -14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.995 -6.843 -14.610 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.978 -8.136 -16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.477 -6.458 -16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.233 -7.820 -18.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.194 -7.187 -16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.680 -8.812 -16.890 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.592 -9.955 -9.897 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.614 -9.607 -8.473 1.00 0.00 C ATOM 1542 C LEU A 97 -11.322 -8.860 -8.119 1.00 0.00 C ATOM 1543 O LEU A 97 -11.329 -7.938 -7.310 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.754 -10.876 -7.621 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.857 -10.608 -6.109 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.120 -9.807 -5.764 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -12.868 -11.952 -5.378 1.00 0.00 C ATOM 0 H LEU A 97 -12.672 -10.952 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.469 -8.963 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.641 -11.422 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.896 -11.522 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.000 -10.012 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.160 -9.636 -4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.096 -8.849 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.002 -10.366 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.941 -11.781 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.723 -12.540 -5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.948 -12.493 -5.598 1.00 0.00 H new ATOM 1559 N SER A 98 -10.239 -9.223 -8.808 1.00 0.00 N ATOM 1560 CA SER A 98 -8.919 -8.614 -8.823 1.00 0.00 C ATOM 1561 C SER A 98 -8.921 -7.101 -9.117 1.00 0.00 C ATOM 1562 O SER A 98 -7.900 -6.449 -8.898 1.00 0.00 O ATOM 1563 CB SER A 98 -8.106 -9.378 -9.882 1.00 0.00 C ATOM 1564 OG SER A 98 -8.381 -10.767 -9.777 1.00 0.00 O ATOM 0 H SER A 98 -10.274 -10.031 -9.429 1.00 0.00 H new ATOM 0 HA SER A 98 -8.483 -8.690 -7.827 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.361 -9.020 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.041 -9.195 -9.740 1.00 0.00 H new ATOM 0 HG SER A 98 -7.984 -11.238 -10.539 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.035 -6.537 -9.602 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.152 -5.128 -9.999 1.00 0.00 C ATOM 1572 C ASP A 99 -11.346 -4.435 -9.321 1.00 0.00 C ATOM 1573 O ASP A 99 -11.736 -3.322 -9.675 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.205 -5.056 -11.535 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.870 -3.666 -12.100 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -8.905 -3.029 -11.622 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.499 -3.274 -13.109 1.00 0.00 O ATOM 0 H ASP A 99 -10.901 -7.061 -9.732 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.278 -4.575 -9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.507 -5.784 -11.948 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.202 -5.344 -11.869 1.00 0.00 H new ATOM 1582 N ILE A 100 -11.912 -5.096 -8.310 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.069 -4.659 -7.534 1.00 0.00 C ATOM 1584 C ILE A 100 -12.660 -4.534 -6.067 1.00 0.00 C ATOM 1585 O ILE A 100 -11.708 -5.160 -5.597 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.258 -5.635 -7.784 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.157 -5.045 -8.889 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.123 -6.003 -6.558 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.218 -6.010 -9.423 1.00 0.00 C ATOM 0 H ILE A 100 -11.555 -5.998 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.416 -3.674 -7.847 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.793 -6.577 -8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.654 -4.156 -8.500 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.528 -4.721 -9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -15.915 -6.687 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.500 -6.483 -5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.566 -5.099 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -16.805 -5.514 -10.196 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.731 -6.889 -9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -16.875 -6.316 -8.609 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.431 -3.731 -5.343 1.00 0.00 N ATOM 1602 CA GLU A 101 -13.384 -3.609 -3.900 1.00 0.00 C ATOM 1603 C GLU A 101 -14.800 -3.881 -3.401 1.00 0.00 C ATOM 1604 O GLU A 101 -15.758 -3.367 -3.981 1.00 0.00 O ATOM 1605 CB GLU A 101 -12.905 -2.200 -3.528 1.00 0.00 C ATOM 1606 CG GLU A 101 -12.901 -1.950 -2.013 1.00 0.00 C ATOM 1607 CD GLU A 101 -12.006 -2.939 -1.238 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -12.427 -4.098 -1.020 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -10.884 -2.552 -0.836 1.00 0.00 O ATOM 0 H GLU A 101 -14.133 -3.125 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.689 -4.313 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -11.899 -2.049 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.548 -1.464 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.560 -0.933 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.921 -2.021 -1.636 1.00 0.00 H new ATOM 1616 N ALA A 102 -14.937 -4.689 -2.351 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.228 -5.007 -1.767 1.00 0.00 C ATOM 1618 C ALA A 102 -16.629 -3.916 -0.779 1.00 0.00 C ATOM 1619 O ALA A 102 -15.800 -3.424 -0.009 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.147 -6.351 -1.051 1.00 0.00 C ATOM 0 H ALA A 102 -14.150 -5.140 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 102 -16.978 -5.065 -2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.116 -6.589 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -15.871 -7.127 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.396 -6.299 -0.263 1.00 0.00 H new ATOM 1626 N ILE A 103 -17.918 -3.593 -0.764 1.00 0.00 N ATOM 1627 CA ILE A 103 -18.515 -2.592 0.109 1.00 0.00 C ATOM 1628 C ILE A 103 -19.709 -3.233 0.824 1.00 0.00 C ATOM 1629 O ILE A 103 -20.487 -3.971 0.220 1.00 0.00 O ATOM 1630 CB ILE A 103 -18.891 -1.362 -0.752 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -17.604 -0.619 -1.177 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -19.861 -0.400 -0.037 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -17.849 0.462 -2.227 1.00 0.00 C ATOM 0 H ILE A 103 -18.598 -4.037 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 103 -17.829 -2.243 0.881 1.00 0.00 H new ATOM 0 HB ILE A 103 -19.419 -1.728 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.148 -0.165 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -16.889 -1.342 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -20.087 0.442 -0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -20.783 -0.928 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -19.400 -0.033 0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -16.905 0.944 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.277 0.010 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -18.540 1.205 -1.830 1.00 0.00 H new ATOM 1645 N ASP A 104 -19.863 -2.900 2.111 1.00 0.00 N ATOM 1646 CA ASP A 104 -21.016 -3.242 2.951 1.00 0.00 C ATOM 1647 C ASP A 104 -21.344 -4.745 2.959 1.00 0.00 C ATOM 1648 O ASP A 104 -22.509 -5.147 3.013 1.00 0.00 O ATOM 1649 CB ASP A 104 -22.212 -2.336 2.600 1.00 0.00 C ATOM 1650 CG ASP A 104 -23.371 -2.462 3.608 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -23.130 -2.411 4.836 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -24.545 -2.542 3.180 1.00 0.00 O ATOM 0 H ASP A 104 -19.158 -2.363 2.616 1.00 0.00 H new ATOM 0 HA ASP A 104 -20.751 -3.039 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.878 -1.299 2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -22.574 -2.589 1.603 1.00 0.00 H new ATOM 1657 N VAL A 105 -20.308 -5.589 2.897 1.00 0.00 N ATOM 1658 CA VAL A 105 -20.440 -7.046 2.956 1.00 0.00 C ATOM 1659 C VAL A 105 -19.982 -7.571 4.329 1.00 0.00 C ATOM 1660 O VAL A 105 -19.406 -6.824 5.127 1.00 0.00 O ATOM 1661 CB VAL A 105 -19.729 -7.673 1.735 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.203 -7.778 1.869 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.355 -9.022 1.371 1.00 0.00 C ATOM 0 H VAL A 105 -19.343 -5.274 2.803 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.483 -7.352 2.880 1.00 0.00 H new ATOM 0 HB VAL A 105 -19.890 -6.975 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -17.789 -8.229 0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -17.780 -6.782 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -17.955 -8.397 2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -19.837 -9.443 0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.266 -9.704 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.408 -8.881 1.128 1.00 0.00 H new ATOM 1673 N ASP A 106 -20.270 -8.844 4.624 1.00 0.00 N ATOM 1674 CA ASP A 106 -19.874 -9.493 5.874 1.00 0.00 C ATOM 1675 C ASP A 106 -18.354 -9.636 5.953 1.00 0.00 C ATOM 1676 O ASP A 106 -17.660 -9.659 4.935 1.00 0.00 O ATOM 1677 CB ASP A 106 -20.580 -10.851 6.054 1.00 0.00 C ATOM 1678 CG ASP A 106 -19.623 -12.054 6.131 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -19.231 -12.568 5.062 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -19.258 -12.467 7.255 1.00 0.00 O ATOM 0 H ASP A 106 -20.789 -9.456 3.994 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.193 -8.855 6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -21.179 -10.819 6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -21.270 -11.002 5.224 1.00 0.00 H new ATOM 1685 N ASP A 107 -17.847 -9.751 7.180 1.00 0.00 N ATOM 1686 CA ASP A 107 -16.421 -9.808 7.454 1.00 0.00 C ATOM 1687 C ASP A 107 -15.735 -10.973 6.745 1.00 0.00 C ATOM 1688 O ASP A 107 -14.649 -10.779 6.207 1.00 0.00 O ATOM 1689 CB ASP A 107 -16.187 -9.896 8.964 1.00 0.00 C ATOM 1690 CG ASP A 107 -14.688 -9.989 9.296 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -13.988 -8.953 9.229 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -14.222 -11.080 9.694 1.00 0.00 O ATOM 0 H ASP A 107 -18.426 -9.807 8.018 1.00 0.00 H new ATOM 0 HA ASP A 107 -15.977 -8.892 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.615 -9.020 9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.704 -10.768 9.364 1.00 0.00 H new ATOM 1697 N ASP A 108 -16.348 -12.159 6.694 1.00 0.00 N ATOM 1698 CA ASP A 108 -15.695 -13.327 6.100 1.00 0.00 C ATOM 1699 C ASP A 108 -15.571 -13.158 4.583 1.00 0.00 C ATOM 1700 O ASP A 108 -14.525 -13.442 3.999 1.00 0.00 O ATOM 1701 CB ASP A 108 -16.456 -14.617 6.443 1.00 0.00 C ATOM 1702 CG ASP A 108 -15.612 -15.896 6.281 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -14.362 -15.844 6.305 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.213 -16.992 6.215 1.00 0.00 O ATOM 0 H ASP A 108 -17.286 -12.334 7.053 1.00 0.00 H new ATOM 0 HA ASP A 108 -14.693 -13.407 6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.813 -14.555 7.471 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.336 -14.690 5.804 1.00 0.00 H new ATOM 1709 N THR A 109 -16.618 -12.626 3.949 1.00 0.00 N ATOM 1710 CA THR A 109 -16.632 -12.266 2.539 1.00 0.00 C ATOM 1711 C THR A 109 -15.565 -11.208 2.260 1.00 0.00 C ATOM 1712 O THR A 109 -14.740 -11.400 1.365 1.00 0.00 O ATOM 1713 CB THR A 109 -18.050 -11.789 2.174 1.00 0.00 C ATOM 1714 OG1 THR A 109 -18.960 -12.806 2.504 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.248 -11.518 0.687 1.00 0.00 C ATOM 0 H THR A 109 -17.501 -12.430 4.420 1.00 0.00 H new ATOM 0 HA THR A 109 -16.389 -13.125 1.914 1.00 0.00 H new ATOM 0 HB THR A 109 -18.205 -10.859 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.393 -12.594 3.357 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.271 -11.186 0.511 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.554 -10.742 0.363 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.060 -12.431 0.123 1.00 0.00 H new ATOM 1723 N GLN A 110 -15.537 -10.117 3.034 1.00 0.00 N ATOM 1724 CA GLN A 110 -14.576 -9.045 2.828 1.00 0.00 C ATOM 1725 C GLN A 110 -13.150 -9.591 2.974 1.00 0.00 C ATOM 1726 O GLN A 110 -12.312 -9.321 2.119 1.00 0.00 O ATOM 1727 CB GLN A 110 -14.867 -7.878 3.792 1.00 0.00 C ATOM 1728 CG GLN A 110 -14.455 -6.508 3.228 1.00 0.00 C ATOM 1729 CD GLN A 110 -12.951 -6.378 2.975 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -12.143 -6.430 3.899 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -12.540 -6.205 1.728 1.00 0.00 N ATOM 0 H GLN A 110 -16.177 -9.960 3.812 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.670 -8.651 1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -15.932 -7.863 4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -14.340 -8.051 4.730 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -14.989 -6.333 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.767 -5.729 3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.219 -6.163 0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -11.544 -6.114 1.527 1.00 0.00 H new ATOM 1740 N GLU A 111 -12.875 -10.400 3.999 1.00 0.00 N ATOM 1741 CA GLU A 111 -11.550 -10.961 4.233 1.00 0.00 C ATOM 1742 C GLU A 111 -11.134 -11.912 3.105 1.00 0.00 C ATOM 1743 O GLU A 111 -9.967 -11.896 2.717 1.00 0.00 O ATOM 1744 CB GLU A 111 -11.510 -11.680 5.592 1.00 0.00 C ATOM 1745 CG GLU A 111 -11.480 -10.711 6.787 1.00 0.00 C ATOM 1746 CD GLU A 111 -10.110 -10.029 6.950 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -9.202 -10.623 7.576 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -9.927 -8.885 6.475 1.00 0.00 O ATOM 0 H GLU A 111 -13.570 -10.683 4.690 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.835 -10.139 4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.382 -12.328 5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.630 -12.322 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.249 -9.950 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.724 -11.255 7.700 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.057 -12.704 2.545 1.00 0.00 N ATOM 1756 CA ALA A 112 -11.743 -13.597 1.431 1.00 0.00 C ATOM 1757 C ALA A 112 -11.317 -12.781 0.205 1.00 0.00 C ATOM 1758 O ALA A 112 -10.330 -13.107 -0.456 1.00 0.00 O ATOM 1759 CB ALA A 112 -12.952 -14.481 1.102 1.00 0.00 C ATOM 0 H ALA A 112 -13.030 -12.742 2.849 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.915 -14.244 1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.705 -15.141 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.214 -15.079 1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.798 -13.852 0.826 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.046 -11.700 -0.079 1.00 0.00 N ATOM 1766 CA ILE A 113 -11.775 -10.815 -1.205 1.00 0.00 C ATOM 1767 C ILE A 113 -10.440 -10.098 -0.971 1.00 0.00 C ATOM 1768 O ILE A 113 -9.591 -10.073 -1.864 1.00 0.00 O ATOM 1769 CB ILE A 113 -12.970 -9.846 -1.381 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.238 -10.647 -1.765 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.665 -8.753 -2.424 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.530 -9.840 -1.671 1.00 0.00 C ATOM 0 H ILE A 113 -12.852 -11.414 0.477 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.675 -11.373 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.146 -9.339 -0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.127 -11.019 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.317 -11.518 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.526 -8.092 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.798 -8.175 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.455 -9.218 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.373 -10.469 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.667 -9.490 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.474 -8.983 -2.343 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.232 -9.549 0.229 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.009 -8.852 0.589 1.00 0.00 C ATOM 1786 C ALA A 114 -7.810 -9.785 0.450 1.00 0.00 C ATOM 1787 O ALA A 114 -6.799 -9.393 -0.121 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.114 -8.309 2.018 1.00 0.00 C ATOM 0 H ALA A 114 -10.920 -9.580 0.981 1.00 0.00 H new ATOM 0 HA ALA A 114 -8.867 -8.010 -0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.192 -7.788 2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.953 -7.616 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.272 -9.136 2.711 1.00 0.00 H new ATOM 1794 N ASP A 115 -7.919 -11.026 0.923 1.00 0.00 N ATOM 1795 CA ASP A 115 -6.822 -11.987 0.849 1.00 0.00 C ATOM 1796 C ASP A 115 -6.537 -12.423 -0.589 1.00 0.00 C ATOM 1797 O ASP A 115 -5.371 -12.624 -0.912 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.076 -13.204 1.736 1.00 0.00 C ATOM 1799 CG ASP A 115 -5.928 -14.218 1.609 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -4.842 -14.023 2.203 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.144 -15.275 0.985 1.00 0.00 O ATOM 0 H ASP A 115 -8.763 -11.390 1.365 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.936 -11.474 1.223 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -7.176 -12.889 2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.017 -13.676 1.454 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.539 -12.504 -1.477 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.286 -12.721 -2.903 1.00 0.00 C ATOM 1808 C TRP A 116 -6.481 -11.553 -3.484 1.00 0.00 C ATOM 1809 O TRP A 116 -5.492 -11.770 -4.185 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.598 -12.915 -3.682 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.449 -12.855 -5.177 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -8.919 -11.863 -5.968 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.707 -13.749 -6.070 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.527 -12.082 -7.271 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.775 -13.226 -7.396 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -6.956 -14.931 -5.900 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -7.144 -13.843 -8.489 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.327 -15.568 -6.987 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.417 -15.026 -8.281 1.00 0.00 C ATOM 0 H TRP A 116 -8.526 -12.423 -1.232 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.702 -13.636 -3.006 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.028 -13.879 -3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.308 -12.150 -3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.512 -11.026 -5.629 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.766 -11.468 -8.050 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.861 -15.358 -4.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.217 -13.413 -9.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.771 -16.480 -6.825 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -5.930 -15.517 -9.110 1.00 0.00 H new ATOM 1830 N LEU A 117 -6.879 -10.314 -3.179 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.197 -9.122 -3.675 1.00 0.00 C ATOM 1832 C LEU A 117 -4.762 -9.089 -3.143 1.00 0.00 C ATOM 1833 O LEU A 117 -3.817 -8.877 -3.907 1.00 0.00 O ATOM 1834 CB LEU A 117 -6.971 -7.861 -3.252 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.326 -7.702 -3.971 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.236 -6.761 -3.176 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.141 -7.164 -5.394 1.00 0.00 C ATOM 0 H LEU A 117 -7.682 -10.113 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.160 -9.150 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.141 -7.892 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.357 -6.983 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.789 -8.687 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.190 -6.655 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.405 -7.173 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.761 -5.784 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.114 -7.063 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.653 -6.190 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.524 -7.856 -5.967 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.584 -9.345 -1.845 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.270 -9.395 -1.234 1.00 0.00 C ATOM 1851 C TYR A 118 -2.446 -10.518 -1.853 1.00 0.00 C ATOM 1852 O TYR A 118 -1.305 -10.267 -2.219 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.358 -9.549 0.292 1.00 0.00 C ATOM 1854 CG TYR A 118 -3.980 -8.397 1.070 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -3.717 -7.053 0.728 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -4.790 -8.676 2.189 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -4.278 -6.005 1.478 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -5.352 -7.635 2.947 1.00 0.00 C ATOM 1859 CZ TYR A 118 -5.102 -6.290 2.591 1.00 0.00 C ATOM 1860 OH TYR A 118 -5.637 -5.264 3.312 1.00 0.00 O ATOM 0 H TYR A 118 -5.350 -9.522 -1.196 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.770 -8.446 -1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.930 -10.451 0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.350 -9.711 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.081 -6.829 -0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.981 -9.702 2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.079 -4.980 1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.974 -7.862 3.800 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.180 -5.626 4.043 1.00 0.00 H new ATOM 1870 N TRP A 119 -2.996 -11.719 -2.048 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.301 -12.820 -2.703 1.00 0.00 C ATOM 1872 C TRP A 119 -1.803 -12.405 -4.088 1.00 0.00 C ATOM 1873 O TRP A 119 -0.671 -12.725 -4.448 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.212 -14.051 -2.809 1.00 0.00 C ATOM 1875 CG TRP A 119 -2.774 -15.053 -3.832 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.294 -15.166 -5.075 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -1.684 -16.024 -3.770 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -2.609 -16.129 -5.781 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.607 -16.698 -5.026 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -0.748 -16.401 -2.781 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -0.657 -17.698 -5.283 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 0.215 -17.399 -3.032 1.00 0.00 C ATOM 1883 CH2 TRP A 119 0.261 -18.046 -4.279 1.00 0.00 C ATOM 0 H TRP A 119 -3.944 -11.952 -1.752 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.436 -13.081 -2.093 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.259 -14.539 -1.836 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.223 -13.721 -3.049 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.122 -14.588 -5.457 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -2.818 -16.389 -6.745 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -0.771 -15.916 -1.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -0.632 -18.194 -6.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 0.922 -17.668 -2.261 1.00 0.00 H new ATOM 0 HH2 TRP A 119 1.002 -18.810 -4.465 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.608 -11.657 -4.848 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.245 -11.246 -6.196 1.00 0.00 C ATOM 1896 C LEU A 120 -0.963 -10.405 -6.138 1.00 0.00 C ATOM 1897 O LEU A 120 -0.076 -10.560 -6.977 1.00 0.00 O ATOM 1898 CB LEU A 120 -3.404 -10.440 -6.810 1.00 0.00 C ATOM 1899 CG LEU A 120 -3.348 -10.379 -8.346 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -3.879 -11.681 -8.958 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -4.201 -9.209 -8.844 1.00 0.00 C ATOM 0 H LEU A 120 -3.523 -11.324 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.060 -12.119 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.351 -10.885 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.385 -9.426 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.310 -10.241 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.831 -11.618 -10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.271 -12.518 -8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.913 -11.833 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.161 -9.167 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.234 -9.350 -8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.817 -8.277 -8.430 1.00 0.00 H new ATOM 1913 N ALA A 121 -0.853 -9.553 -5.111 1.00 0.00 N ATOM 1914 CA ALA A 121 0.320 -8.729 -4.846 1.00 0.00 C ATOM 1915 C ALA A 121 1.476 -9.512 -4.194 1.00 0.00 C ATOM 1916 O ALA A 121 2.646 -9.198 -4.426 1.00 0.00 O ATOM 1917 CB ALA A 121 -0.133 -7.569 -3.955 1.00 0.00 C ATOM 0 H ALA A 121 -1.599 -9.419 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 121 0.722 -8.366 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.719 -6.927 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.899 -6.991 -4.472 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.542 -7.963 -3.025 1.00 0.00 H new ATOM 1923 N ARG A 122 1.190 -10.538 -3.385 1.00 0.00 N ATOM 1924 CA ARG A 122 2.207 -11.456 -2.856 1.00 0.00 C ATOM 1925 C ARG A 122 2.872 -12.234 -3.994 1.00 0.00 C ATOM 1926 O ARG A 122 4.069 -12.505 -3.925 1.00 0.00 O ATOM 1927 CB ARG A 122 1.622 -12.408 -1.806 1.00 0.00 C ATOM 1928 CG ARG A 122 1.257 -11.637 -0.527 1.00 0.00 C ATOM 1929 CD ARG A 122 1.102 -12.561 0.673 1.00 0.00 C ATOM 1930 NE ARG A 122 -0.093 -13.438 0.594 1.00 0.00 N ATOM 1931 CZ ARG A 122 -1.293 -13.202 1.157 1.00 0.00 C ATOM 1932 NH1 ARG A 122 -1.520 -12.042 1.756 1.00 0.00 N ATOM 1933 NH2 ARG A 122 -2.256 -14.118 1.124 1.00 0.00 N ATOM 0 H ARG A 122 0.243 -10.757 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 122 2.968 -10.856 -2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.736 -12.901 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.344 -13.190 -1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.029 -10.897 -0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.327 -11.091 -0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.993 -13.182 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.042 -11.959 1.580 1.00 0.00 H new ATOM 0 HE ARG A 122 0.004 -14.303 0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.787 -11.333 1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.427 -11.858 2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.091 -15.015 0.667 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.160 -13.924 1.555 1.00 0.00 H new ATOM 1947 N GLY A 123 2.128 -12.534 -5.056 1.00 0.00 N ATOM 1948 CA GLY A 123 2.627 -13.180 -6.256 1.00 0.00 C ATOM 1949 C GLY A 123 1.478 -13.925 -6.914 1.00 0.00 C ATOM 1950 O GLY A 123 0.980 -14.901 -6.354 1.00 0.00 O ATOM 0 H GLY A 123 1.131 -12.325 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.040 -12.440 -6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.433 -13.870 -6.008 1.00 0.00 H new ATOM 1954 N TYR A 124 1.059 -13.487 -8.103 1.00 0.00 N ATOM 1955 CA TYR A 124 0.015 -14.117 -8.908 1.00 0.00 C ATOM 1956 C TYR A 124 0.568 -15.389 -9.579 1.00 0.00 C ATOM 1957 O TYR A 124 0.670 -15.486 -10.805 1.00 0.00 O ATOM 1958 CB TYR A 124 -0.507 -13.063 -9.903 1.00 0.00 C ATOM 1959 CG TYR A 124 -1.577 -13.490 -10.898 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -2.536 -14.478 -10.584 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -1.613 -12.866 -12.160 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -3.506 -14.851 -11.530 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -2.583 -13.229 -13.108 1.00 0.00 C ATOM 1964 CZ TYR A 124 -3.533 -14.227 -12.800 1.00 0.00 C ATOM 1965 OH TYR A 124 -4.456 -14.574 -13.736 1.00 0.00 O ATOM 0 H TYR A 124 1.452 -12.656 -8.545 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.827 -14.449 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -0.901 -12.226 -9.327 1.00 0.00 H new ATOM 0 HB3 TYR A 124 0.345 -12.687 -10.469 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -2.524 -14.949 -9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -0.889 -12.102 -12.401 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -4.231 -15.614 -11.288 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -2.602 -12.745 -14.073 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.047 -15.266 -13.372 1.00 0.00 H new ATOM 1975 N LYS A 125 1.011 -16.356 -8.769 1.00 0.00 N ATOM 1976 CA LYS A 125 1.548 -17.630 -9.253 1.00 0.00 C ATOM 1977 C LYS A 125 0.429 -18.491 -9.842 1.00 0.00 C ATOM 1978 O LYS A 125 0.667 -19.252 -10.781 1.00 0.00 O ATOM 1979 CB LYS A 125 2.243 -18.384 -8.106 1.00 0.00 C ATOM 1980 CG LYS A 125 3.476 -17.638 -7.564 1.00 0.00 C ATOM 1981 CD LYS A 125 4.140 -18.361 -6.379 1.00 0.00 C ATOM 1982 CE LYS A 125 4.710 -19.753 -6.708 1.00 0.00 C ATOM 1983 NZ LYS A 125 5.861 -19.704 -7.647 1.00 0.00 N ATOM 0 H LYS A 125 1.007 -16.275 -7.752 1.00 0.00 H new ATOM 0 HA LYS A 125 2.279 -17.423 -10.034 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.532 -18.538 -7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.546 -19.371 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.205 -17.520 -8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.180 -16.636 -7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.946 -17.735 -5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.408 -18.464 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.023 -20.239 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.922 -20.369 -7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.201 -20.670 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.561 -19.267 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.628 -19.141 -7.227 1.00 0.00 H new ATOM 1997 N PHE A 126 -0.776 -18.377 -9.285 1.00 0.00 N ATOM 1998 CA PHE A 126 -2.001 -19.062 -9.658 1.00 0.00 C ATOM 1999 C PHE A 126 -3.155 -18.250 -9.054 1.00 0.00 C ATOM 2000 O PHE A 126 -4.324 -18.562 -9.359 1.00 0.00 O ATOM 2001 CB PHE A 126 -1.984 -20.519 -9.158 1.00 0.00 C ATOM 2002 CG PHE A 126 -1.535 -20.742 -7.724 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -2.443 -20.596 -6.659 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -0.205 -21.125 -7.456 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -2.024 -20.838 -5.337 1.00 0.00 C ATOM 2006 CE2 PHE A 126 0.219 -21.345 -6.133 1.00 0.00 C ATOM 2007 CZ PHE A 126 -0.692 -21.200 -5.072 1.00 0.00 C ATOM 2008 OXT PHE A 126 -2.870 -17.286 -8.305 1.00 0.00 O ATOM 0 H PHE A 126 -0.927 -17.749 -8.496 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.115 -19.123 -10.740 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.988 -20.928 -9.268 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.331 -21.096 -9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.462 -20.298 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.492 -21.250 -8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.728 -20.745 -4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.243 -21.625 -5.933 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.369 -21.367 -4.055 1.00 0.00 H new TER 2018 PHE A 126