USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1245 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 74 SER OG : rot 97:sc= 0.765 USER MOD Set 1.2: A 87 CYS SG : rot 180:sc= 0.39 USER MOD Single : A 1 VAL N :NH3+ -166:sc= -0.0956 (180deg=-0.493) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 150:sc= 0.296 USER MOD Single : A 10 SER OG : rot 63:sc= -0.192 USER MOD Single : A 11 HIS : no HD1:sc= 0.532 K(o=0.53,f=-4.3!) USER MOD Single : A 16 MET CE :methyl -135:sc= -4.47! (180deg=-4.8!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 26 SER OG : rot -32:sc= 1.13 USER MOD Single : A 28 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0541) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= -0.009 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : A 50 LYS NZ :NH3+ 165:sc= -0.0442 (180deg=-0.341) USER MOD Single : A 52 SER OG : rot 128:sc= 0.307 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= 0.59 (180deg=0.349) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-7.5!) USER MOD Single : A 61 ASN : amide:sc= 1.18 K(o=1.2,f=-2.3!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -166:sc= 1.85 (180deg=0.568) USER MOD Single : A 70 HIS : no HD1:sc= 1.06 K(o=1.1,f=-4.4!) USER MOD Single : A 75 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.105) USER MOD Single : A 83 THR OG1 : rot -170:sc= 0.135 USER MOD Single : A 86 MET CE :methyl -157:sc= -0.952 (180deg=-2.03) USER MOD Single : A 88 HIS : no HE2:sc= -0.94! C(o=-0.94!,f=-6.1!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 175:sc= 0.826 (180deg=0.741) USER MOD Single : A 105 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.801 K(o=-0.8,f=-4.2!) USER MOD Single : A 115 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.8!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot -92:sc= -2.73! USER MOD Single : A 124 LYS NZ :NH3+ 150:sc= 0.689 (180deg=0.341) USER MOD Single : A 131 ASN : amide:sc= -1.26! C(o=-1.3!,f=-8.9!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -1.22 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0221 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.009 18.897 2.075 1.00 0.00 N ATOM 2 CA VAL A 1 5.445 17.660 1.396 1.00 0.00 C ATOM 3 C VAL A 1 5.347 16.461 2.335 1.00 0.00 C ATOM 4 O VAL A 1 6.004 16.415 3.374 1.00 0.00 O ATOM 5 CB VAL A 1 6.901 17.775 0.890 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.310 16.524 0.125 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.081 19.013 0.025 1.00 0.00 C ATOM 0 H1 VAL A 1 4.856 19.645 1.369 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.122 18.718 2.587 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.742 19.200 2.748 1.00 0.00 H new ATOM 0 HA VAL A 1 4.781 17.516 0.544 1.00 0.00 H new ATOM 0 HB VAL A 1 7.550 17.871 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 1 8.338 16.629 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.234 15.656 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.651 16.390 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 1 8.114 19.070 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.415 18.955 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.843 19.902 0.608 1.00 0.00 H new ATOM 17 N LYS A 2 4.501 15.510 1.976 1.00 0.00 N ATOM 18 CA LYS A 2 4.455 14.225 2.656 1.00 0.00 C ATOM 19 C LYS A 2 5.007 13.162 1.726 1.00 0.00 C ATOM 20 O LYS A 2 4.918 13.302 0.511 1.00 0.00 O ATOM 21 CB LYS A 2 3.028 13.849 3.063 1.00 0.00 C ATOM 22 CG LYS A 2 2.408 14.761 4.106 1.00 0.00 C ATOM 23 CD LYS A 2 1.112 14.170 4.636 1.00 0.00 C ATOM 24 CE LYS A 2 0.486 15.045 5.708 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.690 14.387 6.332 1.00 0.00 N ATOM 0 H LYS A 2 3.832 15.604 1.212 1.00 0.00 H new ATOM 0 HA LYS A 2 5.053 14.295 3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.397 13.854 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.030 12.829 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.108 14.910 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.215 15.741 3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.408 14.044 3.814 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.306 13.178 5.045 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.228 15.269 6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.182 15.996 5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.092 15.012 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.408 14.196 5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.395 13.491 6.771 1.00 0.00 H new ATOM 39 N ARG A 3 5.587 12.117 2.275 1.00 0.00 N ATOM 40 CA ARG A 3 6.120 11.046 1.454 1.00 0.00 C ATOM 41 C ARG A 3 5.699 9.689 1.995 1.00 0.00 C ATOM 42 O ARG A 3 6.094 9.292 3.090 1.00 0.00 O ATOM 43 CB ARG A 3 7.642 11.145 1.358 1.00 0.00 C ATOM 44 CG ARG A 3 8.119 12.296 0.484 1.00 0.00 C ATOM 45 CD ARG A 3 9.635 12.378 0.435 1.00 0.00 C ATOM 46 NE ARG A 3 10.092 13.379 -0.525 1.00 0.00 N ATOM 47 CZ ARG A 3 11.302 13.933 -0.518 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.202 13.573 0.391 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.616 14.840 -1.432 1.00 0.00 N ATOM 0 H ARG A 3 5.702 11.984 3.280 1.00 0.00 H new ATOM 0 HA ARG A 3 5.709 11.151 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 3 8.055 11.264 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 3 8.035 10.209 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.729 12.171 -0.526 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.717 13.234 0.867 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.018 12.623 1.426 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.043 11.404 0.167 1.00 0.00 H new ATOM 0 HE ARG A 3 9.439 13.674 -1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.967 12.868 1.090 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.127 14.002 0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.931 15.111 -2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.542 15.267 -1.430 1.00 0.00 H new ATOM 63 N PHE A 4 4.885 8.992 1.218 1.00 0.00 N ATOM 64 CA PHE A 4 4.382 7.686 1.603 1.00 0.00 C ATOM 65 C PHE A 4 5.097 6.577 0.846 1.00 0.00 C ATOM 66 O PHE A 4 5.164 6.585 -0.386 1.00 0.00 O ATOM 67 CB PHE A 4 2.874 7.594 1.361 1.00 0.00 C ATOM 68 CG PHE A 4 2.051 8.308 2.396 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.882 9.682 2.348 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.445 7.598 3.419 1.00 0.00 C ATOM 71 CE1 PHE A 4 1.124 10.334 3.303 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.686 8.243 4.375 1.00 0.00 C ATOM 73 CZ PHE A 4 0.526 9.614 4.318 1.00 0.00 C ATOM 0 H PHE A 4 4.557 9.315 0.308 1.00 0.00 H new ATOM 0 HA PHE A 4 4.577 7.558 2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.647 8.009 0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.582 6.544 1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 4 2.347 10.250 1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.568 6.526 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.000 11.406 3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.218 7.676 5.166 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.066 10.121 5.066 1.00 0.00 H new ATOM 83 N LEU A 5 5.641 5.638 1.596 1.00 0.00 N ATOM 84 CA LEU A 5 6.291 4.473 1.028 1.00 0.00 C ATOM 85 C LEU A 5 5.283 3.352 0.838 1.00 0.00 C ATOM 86 O LEU A 5 4.671 2.897 1.798 1.00 0.00 O ATOM 87 CB LEU A 5 7.421 3.999 1.945 1.00 0.00 C ATOM 88 CG LEU A 5 8.034 2.648 1.577 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.604 2.687 0.169 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.103 2.257 2.584 1.00 0.00 C ATOM 0 H LEU A 5 5.645 5.661 2.616 1.00 0.00 H new ATOM 0 HA LEU A 5 6.709 4.746 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.210 4.751 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.040 3.942 2.965 1.00 0.00 H new ATOM 0 HG LEU A 5 7.249 1.892 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.036 1.717 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.809 2.919 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.377 3.453 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.529 1.293 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.889 3.012 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.659 2.185 3.577 1.00 0.00 H new ATOM 102 N LEU A 6 5.108 2.910 -0.394 1.00 0.00 N ATOM 103 CA LEU A 6 4.201 1.815 -0.676 1.00 0.00 C ATOM 104 C LEU A 6 4.983 0.527 -0.903 1.00 0.00 C ATOM 105 O LEU A 6 5.694 0.384 -1.906 1.00 0.00 O ATOM 106 CB LEU A 6 3.327 2.133 -1.895 1.00 0.00 C ATOM 107 CG LEU A 6 2.319 1.045 -2.280 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.356 0.776 -1.137 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.557 1.446 -3.533 1.00 0.00 C ATOM 0 H LEU A 6 5.581 3.292 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 6 3.547 1.680 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.783 3.057 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.978 2.321 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 6 2.869 0.127 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.649 0.000 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.914 0.445 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.813 1.690 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.845 0.662 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.021 2.377 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.258 1.587 -4.356 1.00 0.00 H new ATOM 121 N ILE A 7 4.855 -0.398 0.037 1.00 0.00 N ATOM 122 CA ILE A 7 5.504 -1.692 -0.077 1.00 0.00 C ATOM 123 C ILE A 7 4.487 -2.737 -0.531 1.00 0.00 C ATOM 124 O ILE A 7 3.442 -2.935 0.097 1.00 0.00 O ATOM 125 CB ILE A 7 6.182 -2.133 1.248 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.200 -2.061 2.421 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.414 -1.278 1.530 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.803 -2.478 3.747 1.00 0.00 C ATOM 0 H ILE A 7 4.306 -0.274 0.888 1.00 0.00 H new ATOM 0 HA ILE A 7 6.296 -1.602 -0.821 1.00 0.00 H new ATOM 0 HB ILE A 7 6.497 -3.170 1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.825 -1.041 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.343 -2.699 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.876 -1.602 2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.128 -1.388 0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.119 -0.232 1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.049 -2.401 4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.153 -3.508 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.642 -1.825 3.986 1.00 0.00 H new ATOM 140 N SER A 8 4.790 -3.369 -1.652 1.00 0.00 N ATOM 141 CA SER A 8 3.867 -4.288 -2.301 1.00 0.00 C ATOM 142 C SER A 8 3.832 -5.649 -1.605 1.00 0.00 C ATOM 143 O SER A 8 4.310 -5.803 -0.478 1.00 0.00 O ATOM 144 CB SER A 8 4.287 -4.466 -3.757 1.00 0.00 C ATOM 145 OG SER A 8 4.688 -3.231 -4.323 1.00 0.00 O ATOM 0 H SER A 8 5.680 -3.261 -2.138 1.00 0.00 H new ATOM 0 HA SER A 8 2.865 -3.864 -2.241 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.107 -5.182 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.458 -4.881 -4.330 1.00 0.00 H new ATOM 0 HG SER A 8 5.360 -3.392 -5.018 1.00 0.00 H new ATOM 151 N ASP A 9 3.258 -6.627 -2.300 1.00 0.00 N ATOM 152 CA ASP A 9 3.143 -7.989 -1.793 1.00 0.00 C ATOM 153 C ASP A 9 4.502 -8.550 -1.390 1.00 0.00 C ATOM 154 O ASP A 9 5.442 -8.594 -2.190 1.00 0.00 O ATOM 155 CB ASP A 9 2.491 -8.884 -2.849 1.00 0.00 C ATOM 156 CG ASP A 9 2.588 -10.358 -2.512 1.00 0.00 C ATOM 157 OD1 ASP A 9 2.037 -10.779 -1.473 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.232 -11.102 -3.283 1.00 0.00 O ATOM 0 H ASP A 9 2.860 -6.497 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 9 2.516 -7.967 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.442 -8.609 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.966 -8.705 -3.814 1.00 0.00 H new ATOM 163 N SER A 10 4.595 -8.950 -0.134 1.00 0.00 N ATOM 164 CA SER A 10 5.802 -9.534 0.407 1.00 0.00 C ATOM 165 C SER A 10 5.474 -10.875 1.063 1.00 0.00 C ATOM 166 O SER A 10 4.324 -11.148 1.402 1.00 0.00 O ATOM 167 CB SER A 10 6.432 -8.578 1.421 1.00 0.00 C ATOM 168 OG SER A 10 6.627 -7.294 0.852 1.00 0.00 O ATOM 0 H SER A 10 3.831 -8.877 0.538 1.00 0.00 H new ATOM 0 HA SER A 10 6.517 -9.704 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.790 -8.498 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.387 -8.979 1.760 1.00 0.00 H new ATOM 0 HG SER A 10 5.759 -6.905 0.617 1.00 0.00 H new ATOM 174 N HIS A 11 6.483 -11.718 1.222 1.00 0.00 N ATOM 175 CA HIS A 11 6.292 -13.051 1.773 1.00 0.00 C ATOM 176 C HIS A 11 7.448 -13.386 2.699 1.00 0.00 C ATOM 177 O HIS A 11 7.989 -14.490 2.662 1.00 0.00 O ATOM 178 CB HIS A 11 6.197 -14.100 0.654 1.00 0.00 C ATOM 179 CG HIS A 11 5.073 -13.867 -0.311 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.797 -14.348 -0.122 1.00 0.00 N ATOM 181 CD2 HIS A 11 5.042 -13.179 -1.475 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.034 -13.965 -1.130 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.765 -13.253 -1.966 1.00 0.00 N ATOM 0 H HIS A 11 7.449 -11.500 0.975 1.00 0.00 H new ATOM 0 HA HIS A 11 5.357 -13.066 2.333 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.137 -14.114 0.103 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.077 -15.085 1.104 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.873 -12.665 -1.934 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.986 -14.196 -1.250 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.435 -12.829 -2.833 1.00 0.00 H new ATOM 192 N VAL A 12 7.822 -12.419 3.524 1.00 0.00 N ATOM 193 CA VAL A 12 8.923 -12.587 4.462 1.00 0.00 C ATOM 194 C VAL A 12 8.396 -13.062 5.810 1.00 0.00 C ATOM 195 O VAL A 12 7.449 -12.482 6.344 1.00 0.00 O ATOM 196 CB VAL A 12 9.703 -11.267 4.665 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.903 -11.473 5.579 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.146 -10.690 3.330 1.00 0.00 C ATOM 0 H VAL A 12 7.375 -11.503 3.563 1.00 0.00 H new ATOM 0 HA VAL A 12 9.600 -13.331 4.041 1.00 0.00 H new ATOM 0 HB VAL A 12 9.031 -10.555 5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.432 -10.528 5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.563 -11.829 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.574 -12.209 5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.693 -9.762 3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.793 -11.405 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.271 -10.489 2.712 1.00 0.00 H new ATOM 208 N PRO A 13 8.985 -14.132 6.370 1.00 0.00 N ATOM 209 CA PRO A 13 10.038 -14.915 5.741 1.00 0.00 C ATOM 210 C PRO A 13 9.522 -16.243 5.184 1.00 0.00 C ATOM 211 O PRO A 13 10.273 -17.210 5.082 1.00 0.00 O ATOM 212 CB PRO A 13 10.966 -15.164 6.928 1.00 0.00 C ATOM 213 CG PRO A 13 10.061 -15.225 8.127 1.00 0.00 C ATOM 214 CD PRO A 13 8.722 -14.642 7.716 1.00 0.00 C ATOM 0 HA PRO A 13 10.496 -14.417 4.887 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.522 -16.094 6.806 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.700 -14.365 7.029 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.943 -16.254 8.467 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.486 -14.662 8.958 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.936 -15.397 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.402 -13.850 8.393 1.00 0.00 H new ATOM 222 N VAL A 14 8.239 -16.260 4.821 1.00 0.00 N ATOM 223 CA VAL A 14 7.553 -17.469 4.352 1.00 0.00 C ATOM 224 C VAL A 14 8.366 -18.215 3.299 1.00 0.00 C ATOM 225 O VAL A 14 8.737 -19.374 3.484 1.00 0.00 O ATOM 226 CB VAL A 14 6.183 -17.126 3.728 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.290 -18.357 3.670 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.509 -15.991 4.478 1.00 0.00 C ATOM 0 H VAL A 14 7.642 -15.433 4.843 1.00 0.00 H new ATOM 0 HA VAL A 14 7.424 -18.101 5.231 1.00 0.00 H new ATOM 0 HB VAL A 14 6.353 -16.789 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.331 -18.090 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.769 -19.126 3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.130 -18.738 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.546 -15.771 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.355 -16.282 5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.141 -15.104 4.440 1.00 0.00 H new ATOM 238 N ARG A 15 8.629 -17.541 2.192 1.00 0.00 N ATOM 239 CA ARG A 15 9.365 -18.142 1.092 1.00 0.00 C ATOM 240 C ARG A 15 10.287 -17.102 0.464 1.00 0.00 C ATOM 241 O ARG A 15 10.868 -17.311 -0.600 1.00 0.00 O ATOM 242 CB ARG A 15 8.384 -18.701 0.058 1.00 0.00 C ATOM 243 CG ARG A 15 9.003 -19.715 -0.885 1.00 0.00 C ATOM 244 CD ARG A 15 7.973 -20.299 -1.833 1.00 0.00 C ATOM 245 NE ARG A 15 8.542 -21.356 -2.665 1.00 0.00 N ATOM 246 CZ ARG A 15 7.831 -22.132 -3.480 1.00 0.00 C ATOM 247 NH1 ARG A 15 6.524 -21.950 -3.607 1.00 0.00 N ATOM 248 NH2 ARG A 15 8.429 -23.094 -4.169 1.00 0.00 N ATOM 0 H ARG A 15 8.343 -16.575 2.031 1.00 0.00 H new ATOM 0 HA ARG A 15 9.976 -18.964 1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.547 -19.166 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.977 -17.876 -0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.799 -19.240 -1.459 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.462 -20.517 -0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.136 -20.698 -1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.575 -19.509 -2.470 1.00 0.00 H new ATOM 0 HE ARG A 15 9.549 -21.509 -2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.058 -21.212 -3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.984 -22.548 -4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.434 -23.240 -4.075 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.884 -23.688 -4.793 1.00 0.00 H new ATOM 262 N MET A 16 10.418 -15.978 1.153 1.00 0.00 N ATOM 263 CA MET A 16 11.246 -14.880 0.691 1.00 0.00 C ATOM 264 C MET A 16 11.930 -14.232 1.885 1.00 0.00 C ATOM 265 O MET A 16 11.263 -13.775 2.814 1.00 0.00 O ATOM 266 CB MET A 16 10.394 -13.850 -0.054 1.00 0.00 C ATOM 267 CG MET A 16 11.199 -12.734 -0.703 1.00 0.00 C ATOM 268 SD MET A 16 10.150 -11.491 -1.482 1.00 0.00 S ATOM 269 CE MET A 16 9.333 -10.799 -0.050 1.00 0.00 C ATOM 0 H MET A 16 9.954 -15.804 2.045 1.00 0.00 H new ATOM 0 HA MET A 16 12.001 -15.261 0.004 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.815 -14.361 -0.823 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.681 -13.411 0.643 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.825 -12.256 0.051 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.868 -13.160 -1.450 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.268 -10.692 -0.255 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.474 -11.461 0.804 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.759 -9.821 0.175 1.00 0.00 H new ATOM 279 N ALA A 17 13.251 -14.208 1.867 1.00 0.00 N ATOM 280 CA ALA A 17 14.017 -13.672 2.982 1.00 0.00 C ATOM 281 C ALA A 17 14.833 -12.464 2.546 1.00 0.00 C ATOM 282 O ALA A 17 15.549 -11.861 3.345 1.00 0.00 O ATOM 283 CB ALA A 17 14.925 -14.747 3.563 1.00 0.00 C ATOM 0 H ALA A 17 13.818 -14.553 1.092 1.00 0.00 H new ATOM 0 HA ALA A 17 13.319 -13.349 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.492 -14.333 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.320 -15.583 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.613 -15.097 2.794 1.00 0.00 H new ATOM 289 N SER A 18 14.725 -12.119 1.274 1.00 0.00 N ATOM 290 CA SER A 18 15.467 -11.001 0.724 1.00 0.00 C ATOM 291 C SER A 18 14.535 -9.831 0.429 1.00 0.00 C ATOM 292 O SER A 18 13.974 -9.731 -0.663 1.00 0.00 O ATOM 293 CB SER A 18 16.198 -11.436 -0.549 1.00 0.00 C ATOM 294 OG SER A 18 17.124 -10.455 -0.984 1.00 0.00 O ATOM 0 H SER A 18 14.128 -12.600 0.602 1.00 0.00 H new ATOM 0 HA SER A 18 16.202 -10.673 1.459 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.722 -12.374 -0.365 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.471 -11.626 -1.339 1.00 0.00 H new ATOM 0 HG SER A 18 17.573 -10.767 -1.797 1.00 0.00 H new ATOM 300 N LEU A 19 14.333 -8.975 1.418 1.00 0.00 N ATOM 301 CA LEU A 19 13.549 -7.768 1.224 1.00 0.00 C ATOM 302 C LEU A 19 14.484 -6.565 1.224 1.00 0.00 C ATOM 303 O LEU A 19 15.193 -6.328 2.205 1.00 0.00 O ATOM 304 CB LEU A 19 12.468 -7.641 2.309 1.00 0.00 C ATOM 305 CG LEU A 19 11.383 -6.583 2.050 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.114 -6.927 2.816 1.00 0.00 C ATOM 307 CD2 LEU A 19 11.866 -5.197 2.457 1.00 0.00 C ATOM 0 H LEU A 19 14.701 -9.094 2.362 1.00 0.00 H new ATOM 0 HA LEU A 19 13.034 -7.815 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.983 -8.610 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.956 -7.410 3.256 1.00 0.00 H new ATOM 0 HG LEU A 19 11.168 -6.578 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.355 -6.169 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.746 -7.900 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.331 -6.959 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.080 -4.467 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.111 -5.194 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.753 -4.937 1.880 1.00 0.00 H new ATOM 319 N PRO A 20 14.495 -5.808 0.114 1.00 0.00 N ATOM 320 CA PRO A 20 15.414 -4.683 -0.107 1.00 0.00 C ATOM 321 C PRO A 20 15.633 -3.802 1.122 1.00 0.00 C ATOM 322 O PRO A 20 14.705 -3.157 1.619 1.00 0.00 O ATOM 323 CB PRO A 20 14.713 -3.889 -1.205 1.00 0.00 C ATOM 324 CG PRO A 20 13.998 -4.918 -2.006 1.00 0.00 C ATOM 325 CD PRO A 20 13.594 -6.003 -1.041 1.00 0.00 C ATOM 0 HA PRO A 20 16.415 -5.035 -0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 20 14.020 -3.159 -0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 20 15.428 -3.337 -1.815 1.00 0.00 H new ATOM 0 HG2 PRO A 20 13.124 -4.490 -2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.642 -5.316 -2.791 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.547 -5.910 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.716 -6.993 -1.480 1.00 0.00 H new ATOM 333 N ASP A 21 16.878 -3.773 1.591 1.00 0.00 N ATOM 334 CA ASP A 21 17.272 -2.930 2.718 1.00 0.00 C ATOM 335 C ASP A 21 17.041 -1.472 2.368 1.00 0.00 C ATOM 336 O ASP A 21 16.743 -0.647 3.230 1.00 0.00 O ATOM 337 CB ASP A 21 18.752 -3.134 3.062 1.00 0.00 C ATOM 338 CG ASP A 21 19.075 -4.540 3.529 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.102 -5.463 2.684 1.00 0.00 O ATOM 340 OD2 ASP A 21 19.337 -4.723 4.736 1.00 0.00 O ATOM 0 H ASP A 21 17.639 -4.330 1.203 1.00 0.00 H new ATOM 0 HA ASP A 21 16.668 -3.209 3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.356 -2.903 2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 21 19.037 -2.426 3.841 1.00 0.00 H new ATOM 345 N GLU A 22 17.167 -1.180 1.080 1.00 0.00 N ATOM 346 CA GLU A 22 16.963 0.161 0.542 1.00 0.00 C ATOM 347 C GLU A 22 15.593 0.707 0.933 1.00 0.00 C ATOM 348 O GLU A 22 15.444 1.896 1.210 1.00 0.00 O ATOM 349 CB GLU A 22 17.085 0.108 -0.980 1.00 0.00 C ATOM 350 CG GLU A 22 18.391 -0.506 -1.453 1.00 0.00 C ATOM 351 CD GLU A 22 18.336 -0.966 -2.894 1.00 0.00 C ATOM 352 OE1 GLU A 22 18.518 -0.128 -3.798 1.00 0.00 O ATOM 353 OE2 GLU A 22 18.118 -2.175 -3.125 1.00 0.00 O ATOM 0 H GLU A 22 17.416 -1.872 0.373 1.00 0.00 H new ATOM 0 HA GLU A 22 17.720 0.826 0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.252 -0.467 -1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.999 1.118 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.192 0.224 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 22 18.640 -1.354 -0.815 1.00 0.00 H new ATOM 360 N ILE A 23 14.600 -0.173 0.963 1.00 0.00 N ATOM 361 CA ILE A 23 13.239 0.221 1.293 1.00 0.00 C ATOM 362 C ILE A 23 13.042 0.231 2.806 1.00 0.00 C ATOM 363 O ILE A 23 12.237 0.992 3.338 1.00 0.00 O ATOM 364 CB ILE A 23 12.210 -0.720 0.618 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.163 0.101 -0.129 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.534 -1.646 1.629 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.164 -0.744 -0.883 1.00 0.00 C ATOM 0 H ILE A 23 14.714 -1.167 0.762 1.00 0.00 H new ATOM 0 HA ILE A 23 13.075 1.229 0.912 1.00 0.00 H new ATOM 0 HB ILE A 23 12.751 -1.349 -0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.630 0.731 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.666 0.767 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.820 -2.289 1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.288 -2.262 2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.011 -1.049 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.449 -0.096 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.686 -1.355 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.634 -1.391 -0.184 1.00 0.00 H new ATOM 379 N LEU A 24 13.799 -0.614 3.491 1.00 0.00 N ATOM 380 CA LEU A 24 13.724 -0.703 4.940 1.00 0.00 C ATOM 381 C LEU A 24 14.324 0.555 5.572 1.00 0.00 C ATOM 382 O LEU A 24 13.917 0.987 6.648 1.00 0.00 O ATOM 383 CB LEU A 24 14.460 -1.954 5.432 1.00 0.00 C ATOM 384 CG LEU A 24 14.352 -2.236 6.933 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.910 -2.528 7.320 1.00 0.00 C ATOM 386 CD2 LEU A 24 15.256 -3.396 7.323 1.00 0.00 C ATOM 0 H LEU A 24 14.474 -1.249 3.064 1.00 0.00 H new ATOM 0 HA LEU A 24 12.678 -0.779 5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 24 14.075 -2.817 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.515 -1.859 5.173 1.00 0.00 H new ATOM 0 HG LEU A 24 14.678 -1.348 7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.853 -2.726 8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.287 -1.668 7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.555 -3.400 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 24 15.167 -3.583 8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.960 -4.289 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 24 16.290 -3.148 7.083 1.00 0.00 H new ATOM 398 N ASN A 25 15.291 1.143 4.880 1.00 0.00 N ATOM 399 CA ASN A 25 15.894 2.398 5.319 1.00 0.00 C ATOM 400 C ASN A 25 14.924 3.553 5.112 1.00 0.00 C ATOM 401 O ASN A 25 15.024 4.593 5.764 1.00 0.00 O ATOM 402 CB ASN A 25 17.192 2.669 4.554 1.00 0.00 C ATOM 403 CG ASN A 25 18.270 1.647 4.850 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.336 1.095 5.948 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.123 1.386 3.872 1.00 0.00 N ATOM 0 H ASN A 25 15.676 0.772 4.011 1.00 0.00 H new ATOM 0 HA ASN A 25 16.123 2.312 6.381 1.00 0.00 H new ATOM 0 HB2 ASN A 25 16.984 2.672 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.559 3.663 4.810 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.869 0.705 4.014 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.034 1.865 2.976 1.00 0.00 H new ATOM 412 N SER A 26 13.962 3.349 4.222 1.00 0.00 N ATOM 413 CA SER A 26 12.986 4.373 3.896 1.00 0.00 C ATOM 414 C SER A 26 12.001 4.598 5.046 1.00 0.00 C ATOM 415 O SER A 26 11.229 5.557 5.025 1.00 0.00 O ATOM 416 CB SER A 26 12.247 4.001 2.613 1.00 0.00 C ATOM 417 OG SER A 26 13.152 3.898 1.528 1.00 0.00 O ATOM 0 H SER A 26 13.839 2.475 3.711 1.00 0.00 H new ATOM 0 HA SER A 26 13.518 5.311 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.725 3.054 2.749 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.490 4.753 2.392 1.00 0.00 H new ATOM 0 HG SER A 26 13.890 4.530 1.656 1.00 0.00 H new ATOM 423 N LEU A 27 12.041 3.724 6.056 1.00 0.00 N ATOM 424 CA LEU A 27 11.259 3.933 7.274 1.00 0.00 C ATOM 425 C LEU A 27 11.730 5.197 7.984 1.00 0.00 C ATOM 426 O LEU A 27 10.987 5.814 8.743 1.00 0.00 O ATOM 427 CB LEU A 27 11.377 2.743 8.238 1.00 0.00 C ATOM 428 CG LEU A 27 10.431 1.560 7.991 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.003 2.038 7.795 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.878 0.728 6.801 1.00 0.00 C ATOM 0 H LEU A 27 12.602 2.872 6.053 1.00 0.00 H new ATOM 0 HA LEU A 27 10.215 4.033 6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.402 2.373 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.208 3.108 9.251 1.00 0.00 H new ATOM 0 HG LEU A 27 10.466 0.926 8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.353 1.180 7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.672 2.570 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.958 2.707 6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.185 -0.101 6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.892 1.351 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.878 0.336 6.986 1.00 0.00 H new ATOM 442 N LYS A 28 12.981 5.564 7.736 1.00 0.00 N ATOM 443 CA LYS A 28 13.564 6.768 8.307 1.00 0.00 C ATOM 444 C LYS A 28 13.352 7.951 7.363 1.00 0.00 C ATOM 445 O LYS A 28 13.164 9.087 7.800 1.00 0.00 O ATOM 446 CB LYS A 28 15.058 6.540 8.561 1.00 0.00 C ATOM 447 CG LYS A 28 15.789 7.734 9.151 1.00 0.00 C ATOM 448 CD LYS A 28 17.263 7.421 9.354 1.00 0.00 C ATOM 449 CE LYS A 28 18.038 8.631 9.851 1.00 0.00 C ATOM 450 NZ LYS A 28 17.567 9.096 11.181 1.00 0.00 N ATOM 0 H LYS A 28 13.616 5.037 7.136 1.00 0.00 H new ATOM 0 HA LYS A 28 13.076 6.995 9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.173 5.691 9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.536 6.267 7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.683 8.594 8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.337 8.008 10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 28 17.365 6.606 10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.693 7.076 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.097 8.382 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.941 9.443 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.189 9.856 11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.594 9.455 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.588 8.303 11.853 1.00 0.00 H new ATOM 464 N GLU A 29 13.363 7.662 6.067 1.00 0.00 N ATOM 465 CA GLU A 29 13.205 8.686 5.040 1.00 0.00 C ATOM 466 C GLU A 29 11.798 9.268 5.039 1.00 0.00 C ATOM 467 O GLU A 29 11.607 10.480 5.168 1.00 0.00 O ATOM 468 CB GLU A 29 13.491 8.105 3.655 1.00 0.00 C ATOM 469 CG GLU A 29 14.908 7.597 3.467 1.00 0.00 C ATOM 470 CD GLU A 29 15.114 6.980 2.097 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.180 7.733 1.105 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.200 5.735 2.008 1.00 0.00 O ATOM 0 H GLU A 29 13.481 6.718 5.700 1.00 0.00 H new ATOM 0 HA GLU A 29 13.917 9.479 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.797 7.286 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.290 8.870 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.609 8.420 3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.133 6.857 4.235 1.00 0.00 H new ATOM 479 N TYR A 30 10.819 8.395 4.908 1.00 0.00 N ATOM 480 CA TYR A 30 9.450 8.814 4.658 1.00 0.00 C ATOM 481 C TYR A 30 8.646 8.920 5.947 1.00 0.00 C ATOM 482 O TYR A 30 8.911 8.215 6.923 1.00 0.00 O ATOM 483 CB TYR A 30 8.792 7.846 3.673 1.00 0.00 C ATOM 484 CG TYR A 30 9.562 7.728 2.376 1.00 0.00 C ATOM 485 CD1 TYR A 30 9.907 8.862 1.655 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.967 6.495 1.885 1.00 0.00 C ATOM 487 CE1 TYR A 30 10.626 8.775 0.482 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.693 6.398 0.711 1.00 0.00 C ATOM 489 CZ TYR A 30 11.019 7.543 0.014 1.00 0.00 C ATOM 490 OH TYR A 30 11.748 7.459 -1.149 1.00 0.00 O ATOM 0 H TYR A 30 10.945 7.385 4.971 1.00 0.00 H new ATOM 0 HA TYR A 30 9.469 9.812 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.711 6.862 4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.777 8.183 3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 30 9.606 9.833 2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.712 5.597 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.879 9.670 -0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.003 5.431 0.342 1.00 0.00 H new ATOM 0 HH TYR A 30 11.948 6.519 -1.343 1.00 0.00 H new ATOM 500 N ASP A 31 7.664 9.815 5.939 1.00 0.00 N ATOM 501 CA ASP A 31 6.850 10.094 7.117 1.00 0.00 C ATOM 502 C ASP A 31 5.527 9.341 7.053 1.00 0.00 C ATOM 503 O ASP A 31 4.642 9.542 7.885 1.00 0.00 O ATOM 504 CB ASP A 31 6.598 11.604 7.250 1.00 0.00 C ATOM 505 CG ASP A 31 5.854 12.196 6.063 1.00 0.00 C ATOM 506 OD1 ASP A 31 6.370 12.110 4.925 1.00 0.00 O ATOM 507 OD2 ASP A 31 4.770 12.781 6.267 1.00 0.00 O ATOM 0 H ASP A 31 7.410 10.366 5.119 1.00 0.00 H new ATOM 0 HA ASP A 31 7.396 9.752 7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.026 11.791 8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 31 7.553 12.116 7.363 1.00 0.00 H new ATOM 512 N GLY A 32 5.402 8.479 6.057 1.00 0.00 N ATOM 513 CA GLY A 32 4.232 7.638 5.933 1.00 0.00 C ATOM 514 C GLY A 32 4.546 6.371 5.169 1.00 0.00 C ATOM 515 O GLY A 32 5.294 6.408 4.193 1.00 0.00 O ATOM 0 H GLY A 32 6.099 8.346 5.324 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.857 7.384 6.924 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.440 8.186 5.423 1.00 0.00 H new ATOM 519 N VAL A 33 4.012 5.244 5.617 1.00 0.00 N ATOM 520 CA VAL A 33 4.247 3.969 4.948 1.00 0.00 C ATOM 521 C VAL A 33 2.943 3.190 4.801 1.00 0.00 C ATOM 522 O VAL A 33 2.102 3.206 5.700 1.00 0.00 O ATOM 523 CB VAL A 33 5.279 3.104 5.718 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.542 1.787 5.001 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.581 3.866 5.917 1.00 0.00 C ATOM 0 H VAL A 33 3.413 5.185 6.440 1.00 0.00 H new ATOM 0 HA VAL A 33 4.650 4.192 3.960 1.00 0.00 H new ATOM 0 HB VAL A 33 4.854 2.878 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.269 1.204 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.612 1.225 4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.934 1.988 4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.290 3.240 6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.000 4.131 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.388 4.774 6.489 1.00 0.00 H new ATOM 535 N ILE A 34 2.772 2.535 3.657 1.00 0.00 N ATOM 536 CA ILE A 34 1.624 1.671 3.426 1.00 0.00 C ATOM 537 C ILE A 34 2.080 0.278 3.019 1.00 0.00 C ATOM 538 O ILE A 34 2.946 0.128 2.154 1.00 0.00 O ATOM 539 CB ILE A 34 0.673 2.213 2.330 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.001 3.512 2.775 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.382 1.171 1.971 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.105 3.956 1.842 1.00 0.00 C ATOM 0 H ILE A 34 3.420 2.588 2.871 1.00 0.00 H new ATOM 0 HA ILE A 34 1.076 1.639 4.368 1.00 0.00 H new ATOM 0 HB ILE A 34 1.273 2.425 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.408 3.378 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.752 4.299 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.040 1.571 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.107 0.271 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.968 0.926 2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.543 4.883 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.696 4.120 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.874 3.185 1.796 1.00 0.00 H new ATOM 554 N GLY A 35 1.498 -0.731 3.645 1.00 0.00 N ATOM 555 CA GLY A 35 1.769 -2.098 3.267 1.00 0.00 C ATOM 556 C GLY A 35 0.527 -2.777 2.736 1.00 0.00 C ATOM 557 O GLY A 35 -0.530 -2.707 3.357 1.00 0.00 O ATOM 0 H GLY A 35 0.837 -0.625 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.551 -2.120 2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.147 -2.648 4.129 1.00 0.00 H new ATOM 561 N LEU A 36 0.635 -3.407 1.575 1.00 0.00 N ATOM 562 CA LEU A 36 -0.501 -4.114 0.986 1.00 0.00 C ATOM 563 C LEU A 36 -0.427 -5.601 1.313 1.00 0.00 C ATOM 564 O LEU A 36 -1.351 -6.370 1.037 1.00 0.00 O ATOM 565 CB LEU A 36 -0.527 -3.913 -0.532 1.00 0.00 C ATOM 566 CG LEU A 36 -0.647 -2.459 -0.994 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.616 -2.382 -2.513 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.923 -1.830 -0.455 1.00 0.00 C ATOM 0 H LEU A 36 1.491 -3.445 1.022 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.418 -3.705 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.384 -4.338 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.363 -4.478 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 36 0.203 -1.901 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.702 -1.342 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.324 -2.794 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.448 -2.955 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.991 -0.796 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.786 -2.388 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.908 -1.854 0.635 1.00 0.00 H new ATOM 580 N GLY A 37 0.683 -5.989 1.912 1.00 0.00 N ATOM 581 CA GLY A 37 0.925 -7.377 2.240 1.00 0.00 C ATOM 582 C GLY A 37 2.372 -7.579 2.605 1.00 0.00 C ATOM 583 O GLY A 37 3.075 -8.362 1.978 1.00 0.00 O ATOM 0 H GLY A 37 1.435 -5.355 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.287 -7.679 3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.664 -8.010 1.392 1.00 0.00 H new ATOM 587 N ASP A 38 2.801 -6.849 3.622 1.00 0.00 N ATOM 588 CA ASP A 38 4.203 -6.765 4.014 1.00 0.00 C ATOM 589 C ASP A 38 4.711 -8.051 4.679 1.00 0.00 C ATOM 590 O ASP A 38 4.843 -9.091 4.033 1.00 0.00 O ATOM 591 CB ASP A 38 4.375 -5.567 4.955 1.00 0.00 C ATOM 592 CG ASP A 38 3.375 -5.598 6.098 1.00 0.00 C ATOM 593 OD1 ASP A 38 2.172 -5.370 5.844 1.00 0.00 O ATOM 594 OD2 ASP A 38 3.786 -5.891 7.236 1.00 0.00 O ATOM 0 H ASP A 38 2.180 -6.290 4.207 1.00 0.00 H new ATOM 0 HA ASP A 38 4.803 -6.633 3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.388 -5.564 5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.254 -4.642 4.391 1.00 0.00 H new ATOM 599 N TYR A 39 5.000 -7.981 5.970 1.00 0.00 N ATOM 600 CA TYR A 39 5.546 -9.111 6.695 1.00 0.00 C ATOM 601 C TYR A 39 4.424 -9.952 7.271 1.00 0.00 C ATOM 602 O TYR A 39 3.364 -9.433 7.614 1.00 0.00 O ATOM 603 CB TYR A 39 6.466 -8.636 7.822 1.00 0.00 C ATOM 604 CG TYR A 39 7.711 -7.921 7.343 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.709 -6.550 7.116 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.890 -8.620 7.131 1.00 0.00 C ATOM 607 CE1 TYR A 39 8.849 -5.897 6.688 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.035 -7.974 6.706 1.00 0.00 C ATOM 609 CZ TYR A 39 10.010 -6.612 6.485 1.00 0.00 C ATOM 610 OH TYR A 39 11.150 -5.965 6.065 1.00 0.00 O ATOM 0 H TYR A 39 4.863 -7.145 6.538 1.00 0.00 H new ATOM 0 HA TYR A 39 6.128 -9.715 5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.906 -7.969 8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.762 -9.497 8.422 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.802 -5.986 7.277 1.00 0.00 H new ATOM 0 HD2 TYR A 39 8.913 -9.686 7.301 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.831 -4.831 6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.946 -8.533 6.547 1.00 0.00 H new ATOM 0 HH TYR A 39 11.879 -6.614 5.971 1.00 0.00 H new ATOM 620 N VAL A 40 4.657 -11.248 7.376 1.00 0.00 N ATOM 621 CA VAL A 40 3.662 -12.147 7.938 1.00 0.00 C ATOM 622 C VAL A 40 3.853 -12.265 9.446 1.00 0.00 C ATOM 623 O VAL A 40 3.034 -12.855 10.149 1.00 0.00 O ATOM 624 CB VAL A 40 3.726 -13.542 7.282 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.569 -13.422 5.772 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.022 -14.255 7.638 1.00 0.00 C ATOM 0 H VAL A 40 5.522 -11.701 7.081 1.00 0.00 H new ATOM 0 HA VAL A 40 2.677 -11.727 7.733 1.00 0.00 H new ATOM 0 HB VAL A 40 2.902 -14.141 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.616 -14.413 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.607 -12.964 5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.371 -12.803 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.040 -15.236 7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.869 -13.666 7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.086 -14.375 8.719 1.00 0.00 H new ATOM 636 N ASP A 41 4.943 -11.688 9.933 1.00 0.00 N ATOM 637 CA ASP A 41 5.238 -11.676 11.359 1.00 0.00 C ATOM 638 C ASP A 41 4.570 -10.496 12.033 1.00 0.00 C ATOM 639 O ASP A 41 4.850 -9.345 11.694 1.00 0.00 O ATOM 640 CB ASP A 41 6.745 -11.595 11.611 1.00 0.00 C ATOM 641 CG ASP A 41 7.457 -12.908 11.391 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.378 -13.785 12.278 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.124 -13.056 10.348 1.00 0.00 O ATOM 0 H ASP A 41 5.642 -11.219 9.357 1.00 0.00 H new ATOM 0 HA ASP A 41 4.853 -12.606 11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.177 -10.841 10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.918 -11.262 12.634 1.00 0.00 H new ATOM 648 N LEU A 42 3.709 -10.780 13.001 1.00 0.00 N ATOM 649 CA LEU A 42 3.028 -9.731 13.748 1.00 0.00 C ATOM 650 C LEU A 42 4.046 -8.842 14.449 1.00 0.00 C ATOM 651 O LEU A 42 3.930 -7.618 14.442 1.00 0.00 O ATOM 652 CB LEU A 42 2.070 -10.333 14.781 1.00 0.00 C ATOM 653 CG LEU A 42 1.270 -9.311 15.592 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.256 -8.598 14.708 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.581 -9.982 16.771 1.00 0.00 C ATOM 0 H LEU A 42 3.466 -11.728 13.287 1.00 0.00 H new ATOM 0 HA LEU A 42 2.450 -9.132 13.044 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.372 -10.993 14.266 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.644 -10.952 15.470 1.00 0.00 H new ATOM 0 HG LEU A 42 1.963 -8.566 15.982 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.302 -7.876 15.304 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.776 -8.079 13.903 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.433 -9.328 14.283 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.018 -9.238 17.335 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.099 -10.752 16.405 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.330 -10.438 17.419 1.00 0.00 H new ATOM 667 N ASP A 43 5.062 -9.472 15.028 1.00 0.00 N ATOM 668 CA ASP A 43 6.110 -8.751 15.744 1.00 0.00 C ATOM 669 C ASP A 43 6.793 -7.738 14.835 1.00 0.00 C ATOM 670 O ASP A 43 7.101 -6.622 15.252 1.00 0.00 O ATOM 671 CB ASP A 43 7.150 -9.724 16.308 1.00 0.00 C ATOM 672 CG ASP A 43 6.579 -10.649 17.364 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.562 -10.266 18.555 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.147 -11.767 17.014 1.00 0.00 O ATOM 0 H ASP A 43 5.183 -10.485 15.016 1.00 0.00 H new ATOM 0 HA ASP A 43 5.640 -8.218 16.570 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.562 -10.320 15.494 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.976 -9.157 16.737 1.00 0.00 H new ATOM 679 N THR A 44 7.001 -8.120 13.582 1.00 0.00 N ATOM 680 CA THR A 44 7.675 -7.256 12.630 1.00 0.00 C ATOM 681 C THR A 44 6.757 -6.120 12.167 1.00 0.00 C ATOM 682 O THR A 44 7.225 -5.026 11.865 1.00 0.00 O ATOM 683 CB THR A 44 8.184 -8.053 11.415 1.00 0.00 C ATOM 684 OG1 THR A 44 8.897 -9.214 11.865 1.00 0.00 O ATOM 685 CG2 THR A 44 9.108 -7.204 10.554 1.00 0.00 C ATOM 0 H THR A 44 6.712 -9.022 13.204 1.00 0.00 H new ATOM 0 HA THR A 44 8.534 -6.821 13.140 1.00 0.00 H new ATOM 0 HB THR A 44 7.322 -8.350 10.817 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.219 -9.721 11.090 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.453 -7.791 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.568 -6.328 10.195 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.966 -6.885 11.146 1.00 0.00 H new ATOM 693 N VAL A 45 5.451 -6.371 12.131 1.00 0.00 N ATOM 694 CA VAL A 45 4.490 -5.326 11.776 1.00 0.00 C ATOM 695 C VAL A 45 4.479 -4.241 12.853 1.00 0.00 C ATOM 696 O VAL A 45 4.416 -3.047 12.555 1.00 0.00 O ATOM 697 CB VAL A 45 3.061 -5.881 11.595 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.108 -4.778 11.164 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.047 -7.017 10.582 1.00 0.00 C ATOM 0 H VAL A 45 5.035 -7.278 12.341 1.00 0.00 H new ATOM 0 HA VAL A 45 4.808 -4.907 10.821 1.00 0.00 H new ATOM 0 HB VAL A 45 2.727 -6.272 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.106 -5.190 11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.089 -3.996 11.923 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.445 -4.356 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.030 -7.393 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.406 -6.651 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.695 -7.822 10.929 1.00 0.00 H new ATOM 709 N ILE A 46 4.556 -4.668 14.109 1.00 0.00 N ATOM 710 CA ILE A 46 4.673 -3.741 15.230 1.00 0.00 C ATOM 711 C ILE A 46 6.003 -2.997 15.145 1.00 0.00 C ATOM 712 O ILE A 46 6.093 -1.809 15.461 1.00 0.00 O ATOM 713 CB ILE A 46 4.544 -4.477 16.596 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.070 -4.683 16.963 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.258 -3.722 17.709 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.300 -5.527 15.973 1.00 0.00 C ATOM 0 H ILE A 46 4.539 -5.652 14.377 1.00 0.00 H new ATOM 0 HA ILE A 46 3.854 -3.024 15.168 1.00 0.00 H new ATOM 0 HB ILE A 46 5.022 -5.450 16.487 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.013 -5.152 17.945 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.588 -3.709 17.046 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.146 -4.266 18.647 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.317 -3.631 17.466 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.823 -2.728 17.812 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.266 -5.625 16.305 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.323 -5.050 14.993 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.755 -6.515 15.906 1.00 0.00 H new ATOM 728 N LEU A 47 7.024 -3.707 14.684 1.00 0.00 N ATOM 729 CA LEU A 47 8.340 -3.127 14.468 1.00 0.00 C ATOM 730 C LEU A 47 8.269 -2.060 13.370 1.00 0.00 C ATOM 731 O LEU A 47 8.985 -1.061 13.415 1.00 0.00 O ATOM 732 CB LEU A 47 9.336 -4.249 14.111 1.00 0.00 C ATOM 733 CG LEU A 47 10.824 -3.869 14.028 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.164 -3.255 12.678 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.200 -2.921 15.157 1.00 0.00 C ATOM 0 H LEU A 47 6.962 -4.698 14.450 1.00 0.00 H new ATOM 0 HA LEU A 47 8.688 -2.637 15.378 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.231 -5.042 14.851 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.041 -4.669 13.150 1.00 0.00 H new ATOM 0 HG LEU A 47 11.407 -4.784 14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.223 -2.998 12.652 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.945 -3.972 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.568 -2.355 12.527 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.257 -2.665 15.080 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.600 -2.014 15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.013 -3.405 16.116 1.00 0.00 H new ATOM 747 N LEU A 48 7.369 -2.254 12.410 1.00 0.00 N ATOM 748 CA LEU A 48 7.207 -1.301 11.314 1.00 0.00 C ATOM 749 C LEU A 48 6.644 0.016 11.829 1.00 0.00 C ATOM 750 O LEU A 48 7.155 1.091 11.511 1.00 0.00 O ATOM 751 CB LEU A 48 6.294 -1.870 10.225 1.00 0.00 C ATOM 752 CG LEU A 48 6.845 -3.089 9.485 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.844 -3.580 8.452 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.175 -2.755 8.825 1.00 0.00 C ATOM 0 H LEU A 48 6.743 -3.058 12.368 1.00 0.00 H new ATOM 0 HA LEU A 48 8.190 -1.119 10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.340 -2.140 10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.090 -1.085 9.497 1.00 0.00 H new ATOM 0 HG LEU A 48 7.012 -3.887 10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.252 -4.448 7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.915 -3.858 8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.647 -2.787 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.553 -3.634 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.034 -1.942 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.892 -2.449 9.586 1.00 0.00 H new ATOM 766 N GLU A 49 5.603 -0.076 12.647 1.00 0.00 N ATOM 767 CA GLU A 49 4.998 1.105 13.250 1.00 0.00 C ATOM 768 C GLU A 49 5.930 1.708 14.294 1.00 0.00 C ATOM 769 O GLU A 49 5.765 2.855 14.700 1.00 0.00 O ATOM 770 CB GLU A 49 3.652 0.760 13.888 1.00 0.00 C ATOM 771 CG GLU A 49 2.601 0.309 12.887 1.00 0.00 C ATOM 772 CD GLU A 49 1.295 -0.074 13.554 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.327 -0.843 14.533 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.226 0.379 13.094 1.00 0.00 O ATOM 0 H GLU A 49 5.160 -0.957 12.908 1.00 0.00 H new ATOM 0 HA GLU A 49 4.830 1.838 12.461 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.801 -0.028 14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.280 1.633 14.425 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.419 1.110 12.170 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.982 -0.543 12.324 1.00 0.00 H new ATOM 781 N LYS A 50 6.913 0.931 14.720 1.00 0.00 N ATOM 782 CA LYS A 50 7.898 1.398 15.682 1.00 0.00 C ATOM 783 C LYS A 50 8.978 2.210 14.970 1.00 0.00 C ATOM 784 O LYS A 50 9.645 3.049 15.576 1.00 0.00 O ATOM 785 CB LYS A 50 8.514 0.202 16.415 1.00 0.00 C ATOM 786 CG LYS A 50 9.344 0.570 17.634 1.00 0.00 C ATOM 787 CD LYS A 50 9.799 -0.676 18.379 1.00 0.00 C ATOM 788 CE LYS A 50 10.534 -0.336 19.665 1.00 0.00 C ATOM 789 NZ LYS A 50 9.693 0.463 20.596 1.00 0.00 N ATOM 0 H LYS A 50 7.050 -0.032 14.412 1.00 0.00 H new ATOM 0 HA LYS A 50 7.411 2.041 16.415 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.713 -0.470 16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.142 -0.352 15.717 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.213 1.151 17.325 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.758 1.203 18.300 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.933 -1.296 18.610 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.451 -1.266 17.734 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.845 -1.257 20.158 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.440 0.221 19.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.122 0.458 21.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.627 1.442 20.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.740 0.049 20.645 1.00 0.00 H new ATOM 803 N PHE A 51 9.132 1.960 13.674 1.00 0.00 N ATOM 804 CA PHE A 51 10.102 2.684 12.867 1.00 0.00 C ATOM 805 C PHE A 51 9.517 3.979 12.324 1.00 0.00 C ATOM 806 O PHE A 51 9.915 5.069 12.734 1.00 0.00 O ATOM 807 CB PHE A 51 10.611 1.808 11.722 1.00 0.00 C ATOM 808 CG PHE A 51 11.972 1.231 11.986 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.125 0.122 12.801 1.00 0.00 C ATOM 810 CD2 PHE A 51 13.102 1.809 11.428 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.379 -0.402 13.052 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.358 1.290 11.677 1.00 0.00 C ATOM 813 CZ PHE A 51 14.496 0.183 12.490 1.00 0.00 C ATOM 0 H PHE A 51 8.596 1.260 13.161 1.00 0.00 H new ATOM 0 HA PHE A 51 10.943 2.941 13.512 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.905 0.996 11.552 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.644 2.399 10.807 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.255 -0.338 13.245 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.999 2.675 10.791 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.485 -1.269 13.688 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.230 1.750 11.236 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.477 -0.225 12.686 1.00 0.00 H new ATOM 823 N SER A 52 8.550 3.860 11.432 1.00 0.00 N ATOM 824 CA SER A 52 7.958 5.032 10.801 1.00 0.00 C ATOM 825 C SER A 52 7.064 5.785 11.779 1.00 0.00 C ATOM 826 O SER A 52 6.982 7.013 11.740 1.00 0.00 O ATOM 827 CB SER A 52 7.152 4.623 9.565 1.00 0.00 C ATOM 828 OG SER A 52 6.137 3.689 9.900 1.00 0.00 O ATOM 0 H SER A 52 8.157 2.969 11.127 1.00 0.00 H new ATOM 0 HA SER A 52 8.768 5.694 10.494 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.702 5.507 9.112 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.819 4.188 8.820 1.00 0.00 H new ATOM 0 HG SER A 52 5.276 4.003 9.553 1.00 0.00 H new ATOM 834 N LYS A 53 6.404 5.026 12.660 1.00 0.00 N ATOM 835 CA LYS A 53 5.431 5.574 13.609 1.00 0.00 C ATOM 836 C LYS A 53 4.214 6.116 12.868 1.00 0.00 C ATOM 837 O LYS A 53 3.369 6.811 13.436 1.00 0.00 O ATOM 838 CB LYS A 53 6.072 6.650 14.489 1.00 0.00 C ATOM 839 CG LYS A 53 7.144 6.100 15.419 1.00 0.00 C ATOM 840 CD LYS A 53 7.895 7.208 16.134 1.00 0.00 C ATOM 841 CE LYS A 53 8.736 8.027 15.168 1.00 0.00 C ATOM 842 NZ LYS A 53 9.789 7.205 14.511 1.00 0.00 N ATOM 0 H LYS A 53 6.529 4.016 12.735 1.00 0.00 H new ATOM 0 HA LYS A 53 5.097 4.770 14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.511 7.418 13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.297 7.134 15.083 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.683 5.440 16.154 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.847 5.496 14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.185 7.860 16.643 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.538 6.776 16.901 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.090 8.465 14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.203 8.853 15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.490 7.831 14.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.259 6.609 15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.355 6.600 13.785 1.00 0.00 H new ATOM 856 N GLU A 54 4.133 5.761 11.596 1.00 0.00 N ATOM 857 CA GLU A 54 3.028 6.143 10.740 1.00 0.00 C ATOM 858 C GLU A 54 2.844 5.069 9.683 1.00 0.00 C ATOM 859 O GLU A 54 3.614 4.992 8.719 1.00 0.00 O ATOM 860 CB GLU A 54 3.306 7.491 10.072 1.00 0.00 C ATOM 861 CG GLU A 54 2.096 8.095 9.380 1.00 0.00 C ATOM 862 CD GLU A 54 1.071 8.611 10.364 1.00 0.00 C ATOM 863 OE1 GLU A 54 1.293 9.701 10.933 1.00 0.00 O ATOM 864 OE2 GLU A 54 0.047 7.932 10.578 1.00 0.00 O ATOM 0 H GLU A 54 4.840 5.195 11.127 1.00 0.00 H new ATOM 0 HA GLU A 54 2.122 6.242 11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.669 8.191 10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.105 7.366 9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.419 8.911 8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.635 7.344 8.738 1.00 0.00 H new ATOM 871 N PHE A 55 1.851 4.224 9.874 1.00 0.00 N ATOM 872 CA PHE A 55 1.667 3.081 9.003 1.00 0.00 C ATOM 873 C PHE A 55 0.198 2.869 8.674 1.00 0.00 C ATOM 874 O PHE A 55 -0.639 2.699 9.561 1.00 0.00 O ATOM 875 CB PHE A 55 2.253 1.824 9.656 1.00 0.00 C ATOM 876 CG PHE A 55 2.234 0.610 8.768 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.175 0.458 7.764 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.278 -0.379 8.941 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.165 -0.655 6.947 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.262 -1.497 8.127 1.00 0.00 C ATOM 881 CZ PHE A 55 2.207 -1.634 7.129 1.00 0.00 C ATOM 0 H PHE A 55 1.162 4.306 10.621 1.00 0.00 H new ATOM 0 HA PHE A 55 2.193 3.277 8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.281 2.027 9.955 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.694 1.605 10.566 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.927 1.220 7.618 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.537 -0.275 9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.905 -0.760 6.167 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.512 -2.261 8.271 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.197 -2.506 6.491 1.00 0.00 H new ATOM 891 N TYR A 56 -0.098 2.902 7.391 1.00 0.00 N ATOM 892 CA TYR A 56 -1.407 2.539 6.892 1.00 0.00 C ATOM 893 C TYR A 56 -1.256 1.292 6.043 1.00 0.00 C ATOM 894 O TYR A 56 -0.137 0.904 5.711 1.00 0.00 O ATOM 895 CB TYR A 56 -2.012 3.664 6.045 1.00 0.00 C ATOM 896 CG TYR A 56 -2.322 4.934 6.806 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.455 5.029 7.603 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.494 6.048 6.710 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.756 6.194 8.283 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.785 7.215 7.390 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.918 7.284 8.175 1.00 0.00 C ATOM 902 OH TYR A 56 -3.218 8.448 8.847 1.00 0.00 O ATOM 0 H TYR A 56 0.562 3.181 6.665 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.076 2.361 7.734 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.322 3.901 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.930 3.300 5.585 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.113 4.177 7.693 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.609 6.000 6.093 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.643 6.251 8.896 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.129 8.069 7.308 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.526 9.118 8.666 1.00 0.00 H new ATOM 912 N GLY A 57 -2.354 0.655 5.698 1.00 0.00 N ATOM 913 CA GLY A 57 -2.261 -0.465 4.801 1.00 0.00 C ATOM 914 C GLY A 57 -3.256 -1.557 5.098 1.00 0.00 C ATOM 915 O GLY A 57 -4.210 -1.361 5.854 1.00 0.00 O ATOM 0 H GLY A 57 -3.295 0.888 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.411 -0.116 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.254 -0.878 4.852 1.00 0.00 H new ATOM 919 N VAL A 58 -3.006 -2.704 4.498 1.00 0.00 N ATOM 920 CA VAL A 58 -3.887 -3.854 4.563 1.00 0.00 C ATOM 921 C VAL A 58 -3.067 -5.121 4.374 1.00 0.00 C ATOM 922 O VAL A 58 -1.864 -5.052 4.128 1.00 0.00 O ATOM 923 CB VAL A 58 -4.970 -3.798 3.459 1.00 0.00 C ATOM 924 CG1 VAL A 58 -6.121 -2.890 3.861 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.359 -3.329 2.142 1.00 0.00 C ATOM 0 H VAL A 58 -2.168 -2.866 3.940 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.379 -3.850 5.535 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.368 -4.804 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.865 -2.872 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.578 -3.266 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.746 -1.881 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.132 -3.294 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.932 -2.335 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.576 -4.023 1.837 1.00 0.00 H new ATOM 935 N HIS A 59 -3.694 -6.273 4.494 1.00 0.00 N ATOM 936 CA HIS A 59 -3.024 -7.513 4.152 1.00 0.00 C ATOM 937 C HIS A 59 -3.853 -8.287 3.143 1.00 0.00 C ATOM 938 O HIS A 59 -4.872 -8.891 3.484 1.00 0.00 O ATOM 939 CB HIS A 59 -2.739 -8.355 5.394 1.00 0.00 C ATOM 940 CG HIS A 59 -1.279 -8.400 5.739 1.00 0.00 C ATOM 941 ND1 HIS A 59 -0.578 -9.574 5.885 1.00 0.00 N ATOM 942 CD2 HIS A 59 -0.387 -7.402 5.954 1.00 0.00 C ATOM 943 CE1 HIS A 59 0.682 -9.300 6.172 1.00 0.00 C ATOM 944 NE2 HIS A 59 0.825 -7.989 6.219 1.00 0.00 N ATOM 0 H HIS A 59 -4.654 -6.378 4.821 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.061 -7.271 3.702 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.296 -7.949 6.239 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.101 -9.370 5.231 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -0.970 -10.511 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -0.592 -6.342 5.923 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.463 -10.026 6.340 1.00 0.00 H new ATOM 953 N GLY A 60 -3.409 -8.254 1.894 1.00 0.00 N ATOM 954 CA GLY A 60 -4.145 -8.899 0.828 1.00 0.00 C ATOM 955 C GLY A 60 -3.791 -10.359 0.681 1.00 0.00 C ATOM 956 O GLY A 60 -4.617 -11.165 0.253 1.00 0.00 O ATOM 0 H GLY A 60 -2.549 -7.790 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.214 -8.805 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.944 -8.384 -0.111 1.00 0.00 H new ATOM 960 N ASN A 61 -2.565 -10.703 1.039 1.00 0.00 N ATOM 961 CA ASN A 61 -2.095 -12.074 0.919 1.00 0.00 C ATOM 962 C ASN A 61 -2.471 -12.892 2.154 1.00 0.00 C ATOM 963 O ASN A 61 -3.146 -12.398 3.060 1.00 0.00 O ATOM 964 CB ASN A 61 -0.578 -12.115 0.671 1.00 0.00 C ATOM 965 CG ASN A 61 0.229 -11.279 1.653 1.00 0.00 C ATOM 966 OD1 ASN A 61 -0.150 -11.102 2.811 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.346 -10.742 1.185 1.00 0.00 N ATOM 0 H ASN A 61 -1.876 -10.052 1.415 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.588 -12.524 0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.239 -13.149 0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.375 -11.765 -0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.924 -10.159 1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.628 -10.911 0.219 1.00 0.00 H new ATOM 974 N MET A 62 -2.056 -14.148 2.174 1.00 0.00 N ATOM 975 CA MET A 62 -2.408 -15.048 3.261 1.00 0.00 C ATOM 976 C MET A 62 -1.313 -15.072 4.319 1.00 0.00 C ATOM 977 O MET A 62 -0.139 -15.281 4.012 1.00 0.00 O ATOM 978 CB MET A 62 -2.674 -16.453 2.718 1.00 0.00 C ATOM 979 CG MET A 62 -3.880 -16.515 1.791 1.00 0.00 C ATOM 980 SD MET A 62 -4.129 -18.148 1.066 1.00 0.00 S ATOM 981 CE MET A 62 -5.620 -17.868 0.112 1.00 0.00 C ATOM 0 H MET A 62 -1.474 -14.568 1.449 1.00 0.00 H new ATOM 0 HA MET A 62 -3.320 -14.682 3.733 1.00 0.00 H new ATOM 0 HB2 MET A 62 -1.792 -16.802 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.829 -17.136 3.553 1.00 0.00 H new ATOM 0 HG2 MET A 62 -4.773 -16.230 2.347 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.755 -15.784 0.992 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.904 -18.789 -0.398 1.00 0.00 H new ATOM 0 HE2 MET A 62 -6.425 -17.559 0.778 1.00 0.00 H new ATOM 0 HE3 MET A 62 -5.439 -17.086 -0.625 1.00 0.00 H new ATOM 991 N ASP A 63 -1.715 -14.850 5.560 1.00 0.00 N ATOM 992 CA ASP A 63 -0.787 -14.754 6.677 1.00 0.00 C ATOM 993 C ASP A 63 -1.462 -15.234 7.956 1.00 0.00 C ATOM 994 O ASP A 63 -2.568 -15.773 7.912 1.00 0.00 O ATOM 995 CB ASP A 63 -0.299 -13.310 6.845 1.00 0.00 C ATOM 996 CG ASP A 63 -1.434 -12.329 7.058 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.975 -11.810 6.056 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.786 -12.063 8.215 1.00 0.00 O ATOM 0 H ASP A 63 -2.694 -14.731 5.822 1.00 0.00 H new ATOM 0 HA ASP A 63 0.075 -15.388 6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.384 -13.258 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.267 -13.017 5.961 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.801 -15.033 9.087 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.306 -15.512 10.367 1.00 0.00 C ATOM 1005 C TYR A 64 -2.474 -14.651 10.844 1.00 0.00 C ATOM 1006 O TYR A 64 -2.461 -13.433 10.678 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.181 -15.516 11.407 1.00 0.00 C ATOM 1008 CG TYR A 64 1.014 -16.348 10.988 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.031 -17.721 11.185 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.118 -15.759 10.383 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.113 -18.485 10.793 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.202 -16.517 9.985 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.195 -17.878 10.193 1.00 0.00 C ATOM 1014 OH TYR A 64 4.269 -18.638 9.789 1.00 0.00 O ATOM 0 H TYR A 64 0.090 -14.540 9.145 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.668 -16.532 10.238 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.143 -14.491 11.587 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.569 -15.898 12.351 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.184 -18.201 11.653 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.128 -14.691 10.221 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.111 -19.553 10.956 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.051 -16.044 9.513 1.00 0.00 H new ATOM 0 HH TYR A 64 4.947 -18.057 9.384 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.494 -15.281 11.461 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.719 -14.590 11.903 1.00 0.00 C ATOM 1026 C PRO A 65 -4.430 -13.377 12.782 1.00 0.00 C ATOM 1027 O PRO A 65 -5.209 -12.424 12.822 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.459 -15.660 12.709 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.958 -16.958 12.179 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.529 -16.720 11.781 1.00 0.00 C ATOM 0 HA PRO A 65 -5.284 -14.198 11.058 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.253 -15.563 13.775 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.538 -15.573 12.583 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.027 -17.741 12.935 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.551 -17.286 11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.841 -16.968 12.589 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.245 -17.329 10.923 1.00 0.00 H new ATOM 1038 N ASP A 66 -3.305 -13.427 13.482 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.879 -12.350 14.366 1.00 0.00 C ATOM 1040 C ASP A 66 -2.693 -11.040 13.603 1.00 0.00 C ATOM 1041 O ASP A 66 -3.148 -9.982 14.041 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.568 -12.733 15.056 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.704 -13.964 15.930 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.959 -15.061 15.391 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.564 -13.839 17.164 1.00 0.00 O ATOM 0 H ASP A 66 -2.660 -14.217 13.453 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.660 -12.200 15.112 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.803 -12.912 14.300 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.225 -11.896 15.665 1.00 0.00 H new ATOM 1050 N VAL A 67 -2.035 -11.121 12.453 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.745 -9.942 11.644 1.00 0.00 C ATOM 1052 C VAL A 67 -3.022 -9.373 11.040 1.00 0.00 C ATOM 1053 O VAL A 67 -3.196 -8.157 10.949 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.745 -10.270 10.510 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.493 -9.056 9.623 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.561 -10.791 11.085 1.00 0.00 C ATOM 0 H VAL A 67 -1.690 -11.996 12.057 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.296 -9.200 12.304 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.188 -11.049 9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.214 -9.320 8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.432 -8.733 9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.081 -8.246 10.224 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.252 -11.016 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.000 -10.034 11.735 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.370 -11.697 11.660 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.929 -10.268 10.670 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.156 -9.882 9.984 1.00 0.00 C ATOM 1068 C LYS A 68 -6.131 -9.144 10.902 1.00 0.00 C ATOM 1069 O LYS A 68 -7.199 -8.720 10.462 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.826 -11.118 9.378 1.00 0.00 C ATOM 1071 CG LYS A 68 -4.990 -11.774 8.293 1.00 0.00 C ATOM 1072 CD LYS A 68 -5.763 -12.861 7.564 1.00 0.00 C ATOM 1073 CE LYS A 68 -4.973 -13.412 6.386 1.00 0.00 C ATOM 1074 NZ LYS A 68 -4.492 -12.327 5.486 1.00 0.00 N ATOM 0 H LYS A 68 -3.837 -11.271 10.834 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.881 -9.188 9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.020 -11.843 10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.793 -10.833 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.664 -11.018 7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.091 -12.202 8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.997 -13.669 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.713 -12.459 7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.121 -13.983 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.598 -14.103 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.171 -12.739 4.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.267 -11.658 5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.701 -11.825 5.939 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.782 -9.002 12.176 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.570 -8.175 13.077 1.00 0.00 C ATOM 1090 C GLU A 69 -6.185 -6.709 12.903 1.00 0.00 C ATOM 1091 O GLU A 69 -7.045 -5.828 12.857 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.372 -8.583 14.538 1.00 0.00 C ATOM 1093 CG GLU A 69 -7.154 -7.708 15.510 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.832 -7.983 16.964 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -5.730 -7.608 17.413 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.689 -8.554 17.671 1.00 0.00 O ATOM 0 H GLU A 69 -4.968 -9.444 12.603 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.621 -8.318 12.825 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.679 -9.621 14.665 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.311 -8.532 14.784 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.946 -6.661 15.292 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.221 -7.861 15.347 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.887 -6.456 12.798 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.383 -5.095 12.698 1.00 0.00 C ATOM 1105 C HIS A 70 -4.358 -4.642 11.245 1.00 0.00 C ATOM 1106 O HIS A 70 -4.498 -3.456 10.952 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.980 -5.000 13.308 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.512 -3.594 13.524 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.928 -2.822 14.585 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.659 -2.821 12.812 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -2.356 -1.634 14.515 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.580 -1.606 13.449 1.00 0.00 N ATOM 0 H HIS A 70 -4.165 -7.176 12.780 1.00 0.00 H new ATOM 0 HA HIS A 70 -5.051 -4.438 13.255 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.972 -5.527 14.262 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.274 -5.512 12.655 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.137 -3.106 11.910 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.499 -0.822 15.213 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.014 -0.813 13.147 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.169 -5.591 10.342 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.173 -5.303 8.916 1.00 0.00 C ATOM 1123 C LEU A 71 -5.492 -5.743 8.299 1.00 0.00 C ATOM 1124 O LEU A 71 -5.764 -6.938 8.184 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.004 -5.994 8.203 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.643 -5.291 8.311 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -1.726 -3.869 7.780 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.133 -5.301 9.743 1.00 0.00 C ATOM 0 H LEU A 71 -4.010 -6.572 10.573 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.056 -4.227 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.903 -7.002 8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.256 -6.095 7.147 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.932 -5.844 7.697 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.750 -3.391 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.029 -3.889 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.458 -3.307 8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.168 -4.797 9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.844 -4.783 10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.021 -6.331 10.082 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.329 -4.774 7.907 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.658 -5.041 7.352 1.00 0.00 C ATOM 1142 C PRO A 72 -7.602 -5.768 6.012 1.00 0.00 C ATOM 1143 O PRO A 72 -6.554 -5.844 5.365 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.271 -3.643 7.174 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.421 -2.733 7.993 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.050 -3.334 7.981 1.00 0.00 C ATOM 0 HA PRO A 72 -8.237 -5.694 8.005 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.271 -3.344 6.126 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.307 -3.622 7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.410 -1.726 7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.803 -2.651 9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.465 -2.991 7.128 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.487 -3.076 8.878 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.744 -6.298 5.599 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.847 -7.016 4.339 1.00 0.00 C ATOM 1156 C PHE A 73 -9.239 -6.061 3.223 1.00 0.00 C ATOM 1157 O PHE A 73 -8.986 -6.320 2.042 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.886 -8.131 4.454 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.615 -9.089 5.574 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.704 -10.116 5.416 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.271 -8.957 6.788 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.451 -10.997 6.447 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.022 -9.834 7.822 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.109 -10.857 7.652 1.00 0.00 C ATOM 0 H PHE A 73 -9.617 -6.243 6.123 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.877 -7.455 4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.870 -7.686 4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.920 -8.683 3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.185 -10.230 4.476 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.985 -8.158 6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.738 -11.797 6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.540 -9.722 8.763 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.911 -11.545 8.460 1.00 0.00 H new ATOM 1174 N SER A 74 -9.870 -4.965 3.615 1.00 0.00 N ATOM 1175 CA SER A 74 -10.313 -3.944 2.686 1.00 0.00 C ATOM 1176 C SER A 74 -10.423 -2.613 3.422 1.00 0.00 C ATOM 1177 O SER A 74 -11.270 -2.454 4.299 1.00 0.00 O ATOM 1178 CB SER A 74 -11.668 -4.336 2.085 1.00 0.00 C ATOM 1179 OG SER A 74 -12.041 -3.468 1.031 1.00 0.00 O ATOM 0 H SER A 74 -10.089 -4.761 4.590 1.00 0.00 H new ATOM 0 HA SER A 74 -9.592 -3.847 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.620 -5.360 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.432 -4.314 2.863 1.00 0.00 H new ATOM 0 HG SER A 74 -11.799 -3.874 0.172 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.554 -1.676 3.087 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.539 -0.384 3.757 1.00 0.00 C ATOM 1187 C LYS A 75 -9.514 0.731 2.724 1.00 0.00 C ATOM 1188 O LYS A 75 -8.788 0.642 1.736 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.313 -0.267 4.666 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.557 0.539 5.931 1.00 0.00 C ATOM 1191 CD LYS A 75 -7.253 0.882 6.632 1.00 0.00 C ATOM 1192 CE LYS A 75 -7.448 1.064 8.130 1.00 0.00 C ATOM 1193 NZ LYS A 75 -8.534 2.029 8.450 1.00 0.00 N ATOM 0 H LYS A 75 -8.850 -1.783 2.357 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.439 -0.297 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.982 -1.268 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.500 0.194 4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.090 1.457 5.682 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.197 -0.028 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.525 0.090 6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.840 1.796 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.678 0.100 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.515 1.411 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.527 2.234 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.383 2.910 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.452 1.618 8.186 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.302 1.770 2.939 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.333 2.887 2.012 1.00 0.00 C ATOM 1209 C VAL A 76 -9.865 4.151 2.703 1.00 0.00 C ATOM 1210 O VAL A 76 -10.527 4.661 3.608 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.735 3.122 1.421 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.672 4.112 0.270 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.332 1.815 0.953 1.00 0.00 C ATOM 0 H VAL A 76 -10.925 1.863 3.741 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.662 2.635 1.191 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.371 3.540 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.673 4.264 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.277 5.062 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.021 3.720 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.323 1.996 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.692 1.376 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.412 1.129 1.796 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.716 4.640 2.285 1.00 0.00 N ATOM 1224 CA LEU A 77 -8.143 5.828 2.881 1.00 0.00 C ATOM 1225 C LEU A 77 -8.663 7.074 2.188 1.00 0.00 C ATOM 1226 O LEU A 77 -9.018 7.042 1.009 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.620 5.794 2.789 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.959 4.541 3.349 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.458 4.601 3.132 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.282 4.375 4.828 1.00 0.00 C ATOM 0 H LEU A 77 -8.160 4.232 1.533 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.436 5.853 3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.334 5.898 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.222 6.661 3.316 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.354 3.674 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.996 3.700 3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.247 4.670 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.052 5.476 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.800 3.474 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.917 5.241 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.361 4.291 4.958 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.713 8.157 2.933 1.00 0.00 N ATOM 1243 CA LEU A 78 -9.045 9.451 2.380 1.00 0.00 C ATOM 1244 C LEU A 78 -7.848 10.369 2.546 1.00 0.00 C ATOM 1245 O LEU A 78 -7.636 10.947 3.615 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.275 10.050 3.066 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.740 11.391 2.495 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.246 11.223 1.069 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.816 11.997 3.377 1.00 0.00 C ATOM 0 H LEU A 78 -8.525 8.165 3.936 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.286 9.337 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.096 9.337 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.055 10.179 4.126 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.888 12.070 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.572 12.189 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.444 10.833 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.085 10.527 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.136 12.951 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.668 11.319 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.418 12.157 4.379 1.00 0.00 H new ATOM 1261 N VAL A 79 -7.050 10.468 1.501 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.801 11.204 1.565 1.00 0.00 C ATOM 1263 C VAL A 79 -5.853 12.429 0.667 1.00 0.00 C ATOM 1264 O VAL A 79 -5.861 12.311 -0.560 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.602 10.315 1.167 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.298 11.085 1.273 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.555 9.063 2.030 1.00 0.00 C ATOM 0 H VAL A 79 -7.245 10.046 0.593 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.664 11.524 2.598 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.734 10.013 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.469 10.438 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.330 11.948 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.158 11.423 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.704 8.449 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.452 9.347 3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.476 8.495 1.897 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.933 13.599 1.297 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.911 14.885 0.599 1.00 0.00 C ATOM 1279 C GLU A 80 -7.123 15.038 -0.320 1.00 0.00 C ATOM 1280 O GLU A 80 -7.152 15.908 -1.193 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.612 15.039 -0.202 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.355 14.744 0.606 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.324 15.468 1.936 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.040 16.682 1.951 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -3.592 14.830 2.975 1.00 0.00 O ATOM 0 H GLU A 80 -6.015 13.683 2.310 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.956 15.673 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.645 14.371 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.553 16.056 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.286 13.670 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.479 15.029 0.023 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.130 14.201 -0.101 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.324 14.237 -0.919 1.00 0.00 C ATOM 1294 C GLY A 81 -9.430 13.024 -1.822 1.00 0.00 C ATOM 1295 O GLY A 81 -10.506 12.707 -2.322 1.00 0.00 O ATOM 0 H GLY A 81 -8.139 13.494 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.203 14.288 -0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.320 15.142 -1.526 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.310 12.341 -2.013 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.263 11.167 -2.874 1.00 0.00 C ATOM 1301 C VAL A 82 -8.651 9.912 -2.096 1.00 0.00 C ATOM 1302 O VAL A 82 -8.177 9.691 -0.979 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.856 10.977 -3.483 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.822 9.777 -4.418 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.415 12.236 -4.213 1.00 0.00 C ATOM 0 H VAL A 82 -7.418 12.581 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.977 11.326 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.159 10.788 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.820 9.667 -4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.087 8.876 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.535 9.927 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.422 12.083 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.120 12.458 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.387 13.071 -3.513 1.00 0.00 H new ATOM 1315 N THR A 83 -9.524 9.108 -2.684 1.00 0.00 N ATOM 1316 CA THR A 83 -9.949 7.861 -2.074 1.00 0.00 C ATOM 1317 C THR A 83 -9.032 6.714 -2.484 1.00 0.00 C ATOM 1318 O THR A 83 -8.785 6.500 -3.672 1.00 0.00 O ATOM 1319 CB THR A 83 -11.399 7.527 -2.461 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.624 7.827 -3.844 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.378 8.308 -1.610 1.00 0.00 C ATOM 0 H THR A 83 -9.953 9.300 -3.589 1.00 0.00 H new ATOM 0 HA THR A 83 -9.893 7.988 -0.993 1.00 0.00 H new ATOM 0 HB THR A 83 -11.557 6.462 -2.290 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.582 7.762 -4.041 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.397 8.055 -1.902 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.229 8.056 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.214 9.376 -1.754 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.528 5.979 -1.500 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.603 4.890 -1.764 1.00 0.00 C ATOM 1331 C ILE A 84 -8.182 3.575 -1.265 1.00 0.00 C ATOM 1332 O ILE A 84 -8.119 3.269 -0.074 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.228 5.123 -1.098 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.677 6.499 -1.478 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.253 4.027 -1.506 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.317 6.800 -0.884 1.00 0.00 C ATOM 0 H ILE A 84 -8.746 6.119 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.457 4.849 -2.843 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.355 5.090 -0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.611 6.566 -2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.382 7.264 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.288 4.203 -1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.642 3.059 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.130 4.034 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.994 7.792 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.380 6.767 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.597 6.058 -1.229 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.760 2.816 -2.177 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.341 1.542 -1.824 1.00 0.00 C ATOM 1350 C GLY A 85 -8.322 0.429 -1.880 1.00 0.00 C ATOM 1351 O GLY A 85 -7.952 -0.030 -2.955 1.00 0.00 O ATOM 0 H GLY A 85 -8.838 3.062 -3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.762 1.600 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.164 1.317 -2.503 1.00 0.00 H new ATOM 1355 N MET A 86 -7.855 0.009 -0.723 1.00 0.00 N ATOM 1356 CA MET A 86 -6.870 -1.056 -0.637 1.00 0.00 C ATOM 1357 C MET A 86 -7.560 -2.354 -0.258 1.00 0.00 C ATOM 1358 O MET A 86 -8.110 -2.474 0.838 1.00 0.00 O ATOM 1359 CB MET A 86 -5.805 -0.703 0.399 1.00 0.00 C ATOM 1360 CG MET A 86 -5.213 0.681 0.210 1.00 0.00 C ATOM 1361 SD MET A 86 -3.964 1.076 1.449 1.00 0.00 S ATOM 1362 CE MET A 86 -4.913 0.890 2.956 1.00 0.00 C ATOM 0 H MET A 86 -8.142 0.390 0.178 1.00 0.00 H new ATOM 0 HA MET A 86 -6.385 -1.177 -1.606 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.242 -0.770 1.395 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.005 -1.442 0.352 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.769 0.750 -0.783 1.00 0.00 H new ATOM 0 HG3 MET A 86 -6.011 1.423 0.254 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.447 1.469 3.753 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.929 1.249 2.793 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.941 -0.162 3.241 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.545 -3.319 -1.160 1.00 0.00 N ATOM 1373 CA CYS A 87 -8.285 -4.550 -0.949 1.00 0.00 C ATOM 1374 C CYS A 87 -7.532 -5.742 -1.532 1.00 0.00 C ATOM 1375 O CYS A 87 -6.631 -5.578 -2.356 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.670 -4.429 -1.592 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.869 -5.661 -1.030 1.00 0.00 S ATOM 0 H CYS A 87 -7.032 -3.275 -2.040 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.397 -4.715 0.123 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -10.066 -3.435 -1.386 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.563 -4.512 -2.674 1.00 0.00 H new ATOM 0 HG CYS A 87 -12.005 -5.468 -1.633 1.00 0.00 H new ATOM 1383 N HIS A 88 -7.903 -6.939 -1.097 1.00 0.00 N ATOM 1384 CA HIS A 88 -7.276 -8.156 -1.595 1.00 0.00 C ATOM 1385 C HIS A 88 -7.934 -8.599 -2.902 1.00 0.00 C ATOM 1386 O HIS A 88 -8.962 -9.275 -2.906 1.00 0.00 O ATOM 1387 CB HIS A 88 -7.300 -9.279 -0.535 1.00 0.00 C ATOM 1388 CG HIS A 88 -8.653 -9.620 0.027 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -9.291 -8.853 0.979 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -9.475 -10.671 -0.213 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -10.439 -9.419 1.298 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -10.577 -10.522 0.592 1.00 0.00 N ATOM 0 H HIS A 88 -8.633 -7.093 -0.402 1.00 0.00 H new ATOM 0 HA HIS A 88 -6.228 -7.939 -1.802 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.874 -10.179 -0.977 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.648 -8.989 0.289 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.932 -7.984 1.374 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -9.296 -11.477 -0.909 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -11.148 -9.040 2.019 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.338 -8.183 -4.009 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.893 -8.476 -5.315 1.00 0.00 C ATOM 1403 C GLY A 89 -7.557 -9.872 -5.802 1.00 0.00 C ATOM 1404 O GLY A 89 -6.688 -10.049 -6.659 1.00 0.00 O ATOM 0 H GLY A 89 -6.473 -7.643 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.976 -8.361 -5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.520 -7.747 -6.034 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.235 -10.866 -5.253 1.00 0.00 N ATOM 1409 CA TRP A 90 -8.061 -12.242 -5.696 1.00 0.00 C ATOM 1410 C TRP A 90 -9.119 -12.605 -6.730 1.00 0.00 C ATOM 1411 O TRP A 90 -10.089 -13.299 -6.425 1.00 0.00 O ATOM 1412 CB TRP A 90 -8.123 -13.213 -4.514 1.00 0.00 C ATOM 1413 CG TRP A 90 -6.948 -13.106 -3.591 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -6.856 -12.342 -2.465 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -5.695 -13.789 -3.719 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -5.622 -12.508 -1.885 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -4.892 -13.390 -2.635 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -5.175 -14.699 -4.643 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -3.598 -13.869 -2.450 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -3.890 -15.173 -4.460 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -3.113 -14.759 -3.371 1.00 0.00 C ATOM 0 H TRP A 90 -8.912 -10.747 -4.499 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.076 -12.326 -6.154 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -9.037 -13.028 -3.949 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -8.185 -14.233 -4.894 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -7.638 -11.701 -2.085 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -5.301 -12.048 -1.033 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -5.767 -15.026 -5.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -2.998 -13.550 -1.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -3.478 -15.875 -5.169 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -2.113 -15.149 -3.255 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.941 -12.105 -7.942 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.877 -12.390 -9.007 1.00 0.00 C ATOM 1434 C GLY A 91 -9.295 -12.077 -10.367 1.00 0.00 C ATOM 1435 O GLY A 91 -8.181 -11.558 -10.464 1.00 0.00 O ATOM 0 H GLY A 91 -8.161 -11.504 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.163 -13.441 -8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.786 -11.807 -8.858 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.046 -12.398 -11.411 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.625 -12.133 -12.780 1.00 0.00 C ATOM 1441 C ALA A 92 -9.597 -10.634 -13.059 1.00 0.00 C ATOM 1442 O ALA A 92 -10.363 -9.881 -12.467 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.562 -12.835 -13.752 1.00 0.00 C ATOM 0 H ALA A 92 -10.959 -12.847 -11.334 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.615 -12.520 -12.915 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.243 -12.634 -14.775 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.538 -13.909 -13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.578 -12.466 -13.609 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.725 -10.183 -13.981 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.576 -8.755 -14.317 1.00 0.00 C ATOM 1451 C PRO A 93 -9.882 -8.106 -14.784 1.00 0.00 C ATOM 1452 O PRO A 93 -10.018 -6.880 -14.784 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.551 -8.760 -15.457 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.805 -10.039 -15.297 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.797 -11.027 -14.757 1.00 0.00 C ATOM 0 HA PRO A 93 -8.273 -8.174 -13.446 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.041 -8.708 -16.429 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.882 -7.902 -15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.397 -10.376 -16.250 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -5.963 -9.918 -14.615 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.311 -11.560 -15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.317 -11.779 -14.131 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.835 -8.931 -15.192 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.135 -8.440 -15.626 1.00 0.00 C ATOM 1465 C TRP A 94 -13.101 -8.404 -14.446 1.00 0.00 C ATOM 1466 O TRP A 94 -13.693 -7.368 -14.143 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.707 -9.325 -16.740 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.732 -10.330 -17.277 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.670 -11.654 -16.959 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -10.677 -10.094 -18.219 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.643 -12.258 -17.640 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.021 -11.322 -18.425 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -10.227 -8.966 -18.913 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -8.937 -11.453 -19.289 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -9.151 -9.097 -19.771 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -8.519 -10.333 -19.954 1.00 0.00 C ATOM 0 H TRP A 94 -10.732 -9.945 -15.232 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.007 -7.431 -16.017 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.583 -9.850 -16.360 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.046 -8.689 -17.558 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -12.334 -12.156 -16.270 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -10.385 -13.242 -17.573 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -10.711 -8.010 -18.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.444 -12.404 -19.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.792 -8.232 -20.309 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -7.684 -10.404 -20.635 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.214 -9.539 -13.759 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.155 -9.690 -12.649 1.00 0.00 C ATOM 1489 C ASP A 95 -13.690 -8.916 -11.422 1.00 0.00 C ATOM 1490 O ASP A 95 -14.438 -8.758 -10.454 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.325 -11.168 -12.286 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.852 -11.999 -13.436 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -16.045 -11.866 -13.779 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -14.077 -12.801 -14.000 1.00 0.00 O ATOM 0 H ASP A 95 -12.661 -10.374 -13.953 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.113 -9.285 -12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.365 -11.571 -11.963 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.007 -11.253 -11.440 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.444 -8.454 -11.466 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.870 -7.643 -10.399 1.00 0.00 C ATOM 1501 C LEU A 96 -12.724 -6.405 -10.155 1.00 0.00 C ATOM 1502 O LEU A 96 -13.005 -6.044 -9.011 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.446 -7.227 -10.776 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.626 -6.597 -9.653 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.318 -7.625 -8.579 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.345 -5.994 -10.206 1.00 0.00 C ATOM 0 H LEU A 96 -11.805 -8.631 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.843 -8.234 -9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.914 -8.106 -11.142 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.500 -6.520 -11.604 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.213 -5.797 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.733 -7.159 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.250 -8.008 -8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.749 -8.447 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.772 -5.549 -9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.752 -6.774 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.591 -5.226 -10.939 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.145 -5.772 -11.249 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.010 -4.600 -11.191 1.00 0.00 C ATOM 1520 C LYS A 97 -15.289 -4.923 -10.429 1.00 0.00 C ATOM 1521 O LYS A 97 -15.696 -4.195 -9.522 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.368 -4.154 -12.609 1.00 0.00 C ATOM 1523 CG LYS A 97 -15.295 -2.952 -12.664 1.00 0.00 C ATOM 1524 CD LYS A 97 -16.107 -2.941 -13.951 1.00 0.00 C ATOM 1525 CE LYS A 97 -17.133 -4.067 -13.966 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.807 -4.202 -15.285 1.00 0.00 N ATOM 0 H LYS A 97 -12.896 -6.058 -12.196 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.479 -3.800 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.450 -3.917 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.838 -4.986 -13.133 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.968 -2.969 -11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.710 -2.035 -12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.614 -1.982 -14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.439 -3.043 -14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.641 -5.007 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.882 -3.883 -13.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.495 -4.981 -15.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.300 -3.316 -15.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.098 -4.404 -16.018 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.906 -6.033 -10.815 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.161 -6.478 -10.223 1.00 0.00 C ATOM 1542 C ASP A 98 -17.028 -6.677 -8.719 1.00 0.00 C ATOM 1543 O ASP A 98 -17.816 -6.139 -7.944 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.616 -7.784 -10.879 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.792 -8.415 -10.160 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -19.935 -7.952 -10.355 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -18.578 -9.379 -9.397 1.00 0.00 O ATOM 0 H ASP A 98 -15.551 -6.649 -11.546 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.906 -5.702 -10.398 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.890 -7.590 -11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.784 -8.488 -10.895 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.013 -7.427 -8.316 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.855 -7.808 -6.921 1.00 0.00 C ATOM 1554 C ARG A 99 -15.436 -6.625 -6.048 1.00 0.00 C ATOM 1555 O ARG A 99 -16.092 -6.330 -5.051 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.840 -8.946 -6.798 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.662 -9.445 -5.376 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.742 -10.651 -5.316 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.494 -11.071 -3.939 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.814 -12.160 -3.597 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.377 -13.003 -4.526 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -12.597 -12.419 -2.316 1.00 0.00 N ATOM 0 H ARG A 99 -15.286 -7.784 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.825 -8.150 -6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.158 -9.776 -7.429 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.877 -8.606 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.254 -8.645 -4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.634 -9.707 -4.958 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.185 -11.476 -5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.795 -10.411 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.868 -10.489 -3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.563 -12.817 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.856 -13.836 -4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.951 -11.784 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.076 -13.253 -2.045 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.362 -5.939 -6.431 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.803 -4.875 -5.596 1.00 0.00 C ATOM 1578 C LEU A 100 -14.805 -3.752 -5.360 1.00 0.00 C ATOM 1579 O LEU A 100 -15.031 -3.344 -4.220 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.524 -4.304 -6.213 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.337 -5.268 -6.272 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.097 -4.543 -6.772 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.074 -5.893 -4.909 1.00 0.00 C ATOM 0 H LEU A 100 -13.864 -6.098 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.563 -5.326 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.748 -3.968 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.227 -3.424 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.582 -6.070 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.259 -5.239 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.285 -4.147 -7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.857 -3.723 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.226 -6.574 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.851 -5.108 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.957 -6.445 -4.585 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.430 -3.271 -6.429 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.351 -2.143 -6.324 1.00 0.00 C ATOM 1597 C LEU A 101 -17.656 -2.558 -5.653 1.00 0.00 C ATOM 1598 O LEU A 101 -18.475 -1.718 -5.288 1.00 0.00 O ATOM 1599 CB LEU A 101 -16.634 -1.557 -7.706 1.00 0.00 C ATOM 1600 CG LEU A 101 -15.406 -1.035 -8.452 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -15.801 -0.518 -9.824 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -14.714 0.054 -7.648 1.00 0.00 C ATOM 0 H LEU A 101 -15.318 -3.641 -7.373 1.00 0.00 H new ATOM 0 HA LEU A 101 -15.878 -1.381 -5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.113 -2.322 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.349 -0.741 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.705 -1.859 -8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -14.916 -0.150 -10.343 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.250 -1.326 -10.402 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.521 0.293 -9.714 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.842 0.413 -8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.405 0.881 -7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.397 -0.349 -6.686 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.844 -3.860 -5.499 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.016 -4.389 -4.817 1.00 0.00 C ATOM 1616 C LYS A 102 -18.762 -4.424 -3.315 1.00 0.00 C ATOM 1617 O LYS A 102 -19.692 -4.365 -2.508 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.328 -5.789 -5.341 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.713 -6.301 -4.989 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.003 -7.607 -5.709 1.00 0.00 C ATOM 1621 CE LYS A 102 -20.824 -7.450 -7.212 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.987 -8.733 -7.939 1.00 0.00 N ATOM 0 H LYS A 102 -17.197 -4.572 -5.838 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.874 -3.745 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.220 -5.789 -6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.587 -6.484 -4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.788 -6.450 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.461 -5.556 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.337 -8.387 -5.339 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -22.022 -7.928 -5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.549 -6.728 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.834 -7.043 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.940 -8.560 -8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.227 -9.387 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.908 -9.152 -7.701 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.491 -4.522 -2.952 1.00 0.00 N ATOM 1637 CA VAL A 103 -17.079 -4.493 -1.556 1.00 0.00 C ATOM 1638 C VAL A 103 -17.056 -3.056 -1.045 1.00 0.00 C ATOM 1639 O VAL A 103 -17.427 -2.781 0.097 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.680 -5.130 -1.371 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -15.221 -5.045 0.079 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.686 -6.577 -1.842 1.00 0.00 C ATOM 0 H VAL A 103 -16.720 -4.623 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.802 -5.074 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.974 -4.566 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.236 -5.501 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.169 -4.000 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.930 -5.574 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.695 -7.009 -1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.413 -7.145 -1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.955 -6.615 -2.898 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.628 -2.143 -1.906 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.544 -0.734 -1.552 1.00 0.00 C ATOM 1654 C PHE A 104 -17.919 -0.080 -1.550 1.00 0.00 C ATOM 1655 O PHE A 104 -18.782 -0.415 -2.359 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.614 0.005 -2.514 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.179 -0.423 -2.406 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.555 -0.474 -1.173 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.453 -0.767 -3.533 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.234 -0.858 -1.064 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.129 -1.149 -3.430 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.520 -1.193 -2.192 1.00 0.00 C ATOM 0 H PHE A 104 -16.332 -2.355 -2.859 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.136 -0.670 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.957 -0.157 -3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.681 1.076 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.109 -0.210 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.926 -0.737 -4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -11.761 -0.896 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.572 -1.413 -4.317 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.485 -1.490 -2.109 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.113 0.852 -0.628 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.386 1.550 -0.494 1.00 0.00 C ATOM 1674 C ASN A 105 -19.484 2.697 -1.493 1.00 0.00 C ATOM 1675 O ASN A 105 -20.513 2.886 -2.143 1.00 0.00 O ATOM 1676 CB ASN A 105 -19.550 2.084 0.933 1.00 0.00 C ATOM 1677 CG ASN A 105 -19.552 0.982 1.980 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -20.103 -0.172 1.636 1.00 0.00 O flip ATOM 1679 ND2 ASN A 105 -19.072 1.175 3.096 1.00 0.00 N flip ATOM 0 H ASN A 105 -17.402 1.144 0.042 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.186 0.840 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.742 2.782 1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.482 2.645 1.001 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.656 2.078 3.323 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.090 0.432 3.794 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.404 3.459 -1.611 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.355 4.586 -2.532 1.00 0.00 C ATOM 1688 C GLU A 106 -17.396 4.296 -3.678 1.00 0.00 C ATOM 1689 O GLU A 106 -16.809 3.216 -3.743 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.911 5.856 -1.802 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.916 6.366 -0.784 1.00 0.00 C ATOM 1692 CD GLU A 106 -20.255 6.703 -1.406 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -20.319 7.646 -2.224 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -21.255 6.038 -1.064 1.00 0.00 O ATOM 0 H GLU A 106 -17.547 3.315 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.356 4.738 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.965 5.661 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.724 6.639 -2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.059 5.612 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -18.514 7.253 -0.294 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.242 5.263 -4.573 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.309 5.139 -5.684 1.00 0.00 C ATOM 1703 C LYS A 107 -14.900 5.519 -5.251 1.00 0.00 C ATOM 1704 O LYS A 107 -14.634 6.679 -4.931 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.723 6.033 -6.856 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.955 5.559 -7.606 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.216 6.443 -8.815 1.00 0.00 C ATOM 1708 CE LYS A 107 -19.341 5.904 -9.680 1.00 0.00 C ATOM 1709 NZ LYS A 107 -19.526 6.721 -10.908 1.00 0.00 N ATOM 0 H LYS A 107 -17.754 6.145 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.325 4.097 -6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.907 7.040 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.891 6.101 -7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.818 4.526 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.820 5.575 -6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.466 7.450 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.306 6.521 -9.410 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.125 4.872 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.268 5.892 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.302 6.324 -11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.756 7.700 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.649 6.711 -11.467 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.981 4.549 -5.222 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.578 4.802 -4.944 1.00 0.00 C ATOM 1725 C PRO A 108 -11.845 5.248 -6.202 1.00 0.00 C ATOM 1726 O PRO A 108 -11.800 4.520 -7.193 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.046 3.442 -4.462 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.194 2.483 -4.563 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.222 3.127 -5.449 1.00 0.00 C ATOM 0 HA PRO A 108 -12.434 5.597 -4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.208 3.112 -5.076 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.683 3.508 -3.436 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.866 1.531 -4.980 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.610 2.273 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.086 2.853 -6.495 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.236 2.837 -5.173 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.296 6.450 -6.166 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.569 6.993 -7.304 1.00 0.00 C ATOM 1739 C GLN A 109 -9.323 6.162 -7.563 1.00 0.00 C ATOM 1740 O GLN A 109 -8.977 5.868 -8.709 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.183 8.449 -7.036 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.369 9.327 -6.679 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.961 10.721 -6.255 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.871 10.931 -5.727 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.847 11.681 -6.461 1.00 0.00 N ATOM 0 H GLN A 109 -11.339 7.072 -5.359 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.210 6.957 -8.185 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.457 8.482 -6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.691 8.856 -7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.037 9.394 -7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.933 8.858 -5.873 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.740 11.464 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.637 12.638 -6.178 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.664 5.775 -6.482 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.478 4.941 -6.567 1.00 0.00 C ATOM 1756 C VAL A 110 -7.687 3.647 -5.789 1.00 0.00 C ATOM 1757 O VAL A 110 -8.116 3.673 -4.639 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.232 5.675 -6.019 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.011 4.767 -6.042 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.966 6.945 -6.813 1.00 0.00 C ATOM 0 H VAL A 110 -8.933 6.027 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.309 4.713 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.431 5.950 -4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.148 5.307 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.199 3.889 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.810 4.454 -7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.085 7.447 -6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.794 6.691 -7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.828 7.608 -6.738 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.410 2.520 -6.425 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.473 1.231 -5.752 1.00 0.00 C ATOM 1772 C ILE A 111 -6.104 0.563 -5.768 1.00 0.00 C ATOM 1773 O ILE A 111 -5.450 0.504 -6.804 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.528 0.297 -6.392 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.938 0.806 -6.073 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.354 -1.141 -5.914 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.046 -0.097 -6.571 1.00 0.00 C ATOM 0 H ILE A 111 -7.139 2.471 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.776 1.413 -4.721 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.384 0.305 -7.472 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.036 0.922 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.064 1.795 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.109 -1.773 -6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.361 -1.498 -6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.467 -1.180 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.012 0.332 -6.306 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.977 -0.194 -7.654 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.948 -1.081 -6.112 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.674 0.079 -4.614 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.389 -0.593 -4.502 1.00 0.00 C ATOM 1791 C LEU A 112 -4.594 -2.077 -4.247 1.00 0.00 C ATOM 1792 O LEU A 112 -5.283 -2.464 -3.300 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.556 0.020 -3.373 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.151 1.483 -3.571 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.343 1.974 -2.381 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.356 1.649 -4.857 1.00 0.00 C ATOM 0 H LEU A 112 -6.197 0.139 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.851 -0.464 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.121 -0.060 -2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.651 -0.575 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.057 2.084 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.062 3.016 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.943 1.891 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.443 1.368 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.077 2.696 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.455 1.037 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.965 1.334 -5.704 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.009 -2.904 -5.099 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.126 -4.347 -4.955 1.00 0.00 C ATOM 1810 C PHE A 113 -2.838 -5.027 -5.398 1.00 0.00 C ATOM 1811 O PHE A 113 -1.948 -4.386 -5.956 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.315 -4.878 -5.771 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.122 -4.803 -7.263 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.270 -3.601 -7.938 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.795 -5.939 -7.990 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.094 -3.533 -9.306 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.619 -5.875 -9.358 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.767 -4.670 -10.017 1.00 0.00 C ATOM 0 H PHE A 113 -3.449 -2.602 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.300 -4.575 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.499 -5.915 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.207 -4.312 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.526 -2.708 -7.388 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.677 -6.884 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.212 -2.590 -9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.366 -6.767 -9.912 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.627 -4.618 -11.087 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.743 -6.320 -5.138 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.597 -7.087 -5.573 1.00 0.00 C ATOM 1830 C GLY A 114 -2.018 -8.360 -6.269 1.00 0.00 C ATOM 1831 O GLY A 114 -2.740 -9.176 -5.694 1.00 0.00 O ATOM 0 H GLY A 114 -3.446 -6.856 -4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.989 -6.485 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.972 -7.330 -4.713 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.597 -8.523 -7.514 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.951 -9.706 -8.288 1.00 0.00 C ATOM 1837 C HIS A 115 -1.023 -9.845 -9.489 1.00 0.00 C ATOM 1838 O HIS A 115 -0.652 -10.951 -9.876 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.409 -9.617 -8.757 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.026 -10.945 -9.085 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -5.086 -11.471 -8.380 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -3.737 -11.847 -10.052 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -5.420 -12.638 -8.898 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -4.618 -12.888 -9.913 1.00 0.00 N ATOM 0 H HIS A 115 -1.010 -7.853 -8.011 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.840 -10.585 -7.653 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.001 -9.135 -7.979 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.458 -8.977 -9.638 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.542 -11.028 -7.582 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.958 -11.762 -10.795 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -6.216 -13.279 -8.549 1.00 0.00 H new ATOM 1853 N THR A 116 -0.662 -8.716 -10.073 1.00 0.00 N ATOM 1854 CA THR A 116 0.223 -8.692 -11.224 1.00 0.00 C ATOM 1855 C THR A 116 1.670 -8.492 -10.765 1.00 0.00 C ATOM 1856 O THR A 116 1.913 -7.875 -9.727 1.00 0.00 O ATOM 1857 CB THR A 116 -0.206 -7.563 -12.188 1.00 0.00 C ATOM 1858 OG1 THR A 116 -1.615 -7.666 -12.435 1.00 0.00 O ATOM 1859 CG2 THR A 116 0.542 -7.629 -13.510 1.00 0.00 C ATOM 0 H THR A 116 -0.972 -7.795 -9.765 1.00 0.00 H new ATOM 0 HA THR A 116 0.158 -9.643 -11.752 1.00 0.00 H new ATOM 0 HB THR A 116 0.034 -6.610 -11.717 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.893 -6.951 -13.045 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.209 -6.817 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.612 -7.532 -13.328 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.341 -8.585 -13.994 1.00 0.00 H new ATOM 1867 N HIS A 117 2.623 -9.037 -11.510 1.00 0.00 N ATOM 1868 CA HIS A 117 4.033 -8.920 -11.142 1.00 0.00 C ATOM 1869 C HIS A 117 4.575 -7.557 -11.555 1.00 0.00 C ATOM 1870 O HIS A 117 5.241 -6.878 -10.774 1.00 0.00 O ATOM 1871 CB HIS A 117 4.871 -10.019 -11.804 1.00 0.00 C ATOM 1872 CG HIS A 117 4.346 -11.405 -11.593 1.00 0.00 C ATOM 1873 ND1 HIS A 117 3.970 -12.223 -12.634 1.00 0.00 N ATOM 1874 CD2 HIS A 117 4.140 -12.122 -10.462 1.00 0.00 C ATOM 1875 CE1 HIS A 117 3.556 -13.381 -12.158 1.00 0.00 C ATOM 1876 NE2 HIS A 117 3.648 -13.347 -10.844 1.00 0.00 N ATOM 0 H HIS A 117 2.450 -9.562 -12.368 1.00 0.00 H new ATOM 0 HA HIS A 117 4.103 -9.030 -10.060 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.926 -9.823 -12.875 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.889 -9.966 -11.418 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.327 -11.793 -9.451 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.202 -14.215 -12.745 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.395 -14.107 -10.212 1.00 0.00 H new ATOM 1885 N GLU A 118 4.291 -7.175 -12.790 1.00 0.00 N ATOM 1886 CA GLU A 118 4.734 -5.896 -13.318 1.00 0.00 C ATOM 1887 C GLU A 118 3.778 -4.779 -12.898 1.00 0.00 C ATOM 1888 O GLU A 118 2.611 -5.034 -12.587 1.00 0.00 O ATOM 1889 CB GLU A 118 4.841 -5.952 -14.852 1.00 0.00 C ATOM 1890 CG GLU A 118 3.566 -6.407 -15.555 1.00 0.00 C ATOM 1891 CD GLU A 118 3.515 -7.906 -15.787 1.00 0.00 C ATOM 1892 OE1 GLU A 118 3.365 -8.667 -14.807 1.00 0.00 O ATOM 1893 OE2 GLU A 118 3.629 -8.336 -16.956 1.00 0.00 O ATOM 0 H GLU A 118 3.752 -7.737 -13.449 1.00 0.00 H new ATOM 0 HA GLU A 118 5.721 -5.683 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.112 -4.963 -15.222 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.652 -6.628 -15.123 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.704 -6.108 -14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.484 -5.894 -16.513 1.00 0.00 H new ATOM 1900 N PRO A 119 4.269 -3.528 -12.859 1.00 0.00 N ATOM 1901 CA PRO A 119 3.439 -2.366 -12.542 1.00 0.00 C ATOM 1902 C PRO A 119 2.406 -2.106 -13.628 1.00 0.00 C ATOM 1903 O PRO A 119 2.742 -2.033 -14.812 1.00 0.00 O ATOM 1904 CB PRO A 119 4.430 -1.198 -12.468 1.00 0.00 C ATOM 1905 CG PRO A 119 5.785 -1.820 -12.435 1.00 0.00 C ATOM 1906 CD PRO A 119 5.662 -3.149 -13.119 1.00 0.00 C ATOM 0 HA PRO A 119 2.879 -2.511 -11.618 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.323 -0.538 -13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.255 -0.592 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.514 -1.189 -12.943 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.130 -1.943 -11.408 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.867 -3.073 -14.187 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.361 -3.879 -12.711 1.00 0.00 H new ATOM 1914 N GLU A 120 1.155 -1.968 -13.226 1.00 0.00 N ATOM 1915 CA GLU A 120 0.077 -1.750 -14.174 1.00 0.00 C ATOM 1916 C GLU A 120 -0.978 -0.827 -13.579 1.00 0.00 C ATOM 1917 O GLU A 120 -1.314 -0.934 -12.396 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.558 -3.091 -14.564 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.617 -2.982 -15.651 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.042 -2.571 -16.990 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.655 -1.395 -17.146 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -0.987 -3.423 -17.904 1.00 0.00 O ATOM 0 H GLU A 120 0.861 -2.003 -12.250 1.00 0.00 H new ATOM 0 HA GLU A 120 0.489 -1.278 -15.066 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.227 -3.768 -14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.007 -3.540 -13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.123 -3.942 -15.757 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.371 -2.256 -15.346 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.478 0.088 -14.395 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.575 0.954 -13.992 1.00 0.00 C ATOM 1931 C ASP A 121 -3.762 0.707 -14.911 1.00 0.00 C ATOM 1932 O ASP A 121 -3.625 0.689 -16.136 1.00 0.00 O ATOM 1933 CB ASP A 121 -2.167 2.437 -14.008 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.077 3.036 -15.401 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -1.092 2.756 -16.113 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.989 3.801 -15.783 1.00 0.00 O ATOM 0 H ASP A 121 -1.140 0.250 -15.344 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.851 0.716 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.888 3.008 -13.423 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.201 2.543 -13.514 1.00 0.00 H new ATOM 1941 N THR A 122 -4.916 0.466 -14.325 1.00 0.00 N ATOM 1942 CA THR A 122 -6.094 0.153 -15.108 1.00 0.00 C ATOM 1943 C THR A 122 -7.268 1.040 -14.716 1.00 0.00 C ATOM 1944 O THR A 122 -7.743 1.004 -13.583 1.00 0.00 O ATOM 1945 CB THR A 122 -6.487 -1.332 -14.957 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.721 -1.647 -13.583 1.00 0.00 O ATOM 1947 CG2 THR A 122 -5.394 -2.246 -15.491 1.00 0.00 C ATOM 0 H THR A 122 -5.064 0.480 -13.316 1.00 0.00 H new ATOM 0 HA THR A 122 -5.846 0.344 -16.152 1.00 0.00 H new ATOM 0 HB THR A 122 -7.398 -1.491 -15.534 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.892 -1.976 -13.177 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.699 -3.286 -15.371 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.228 -2.036 -16.548 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.471 -2.072 -14.937 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.721 1.853 -15.651 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.879 2.698 -15.421 1.00 0.00 C ATOM 1957 C VAL A 123 -10.039 2.218 -16.288 1.00 0.00 C ATOM 1958 O VAL A 123 -9.949 2.193 -17.516 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.565 4.193 -15.683 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -8.115 4.430 -17.119 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.766 5.064 -15.341 1.00 0.00 C ATOM 0 H VAL A 123 -7.305 1.947 -16.578 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.160 2.618 -14.371 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.738 4.474 -15.031 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.904 5.490 -17.264 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.214 3.850 -17.318 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.905 4.120 -17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.524 6.109 -15.532 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.616 4.770 -15.957 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.020 4.937 -14.289 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.115 1.794 -15.648 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.231 1.205 -16.374 1.00 0.00 C ATOM 1973 C LYS A 124 -13.540 1.906 -16.030 1.00 0.00 C ATOM 1974 O LYS A 124 -14.045 2.708 -16.812 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.319 -0.296 -16.074 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.013 -1.033 -16.338 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.163 -2.539 -16.215 1.00 0.00 C ATOM 1978 CE LYS A 124 -9.829 -3.235 -16.437 1.00 0.00 C ATOM 1979 NZ LYS A 124 -9.983 -4.698 -16.656 1.00 0.00 N ATOM 0 H LYS A 124 -11.241 1.845 -14.637 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.057 1.338 -17.442 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.605 -0.436 -15.032 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.108 -0.737 -16.683 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.656 -0.787 -17.338 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.255 -0.687 -15.635 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.550 -2.791 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.891 -2.897 -16.943 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.330 -2.792 -17.299 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.185 -3.065 -15.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.218 -5.039 -17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.938 -5.192 -15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.901 -4.887 -17.107 1.00 0.00 H new ATOM 1993 N ALA A 125 -14.065 1.636 -14.843 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.335 2.220 -14.414 1.00 0.00 C ATOM 1995 C ALA A 125 -15.127 3.604 -13.798 1.00 0.00 C ATOM 1996 O ALA A 125 -15.872 4.019 -12.907 1.00 0.00 O ATOM 1997 CB ALA A 125 -16.014 1.292 -13.416 1.00 0.00 C ATOM 0 H ALA A 125 -13.633 1.016 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.974 2.339 -15.289 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.960 1.730 -13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.201 0.326 -13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.368 1.155 -12.549 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.128 4.325 -14.293 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.765 5.601 -13.705 1.00 0.00 C ATOM 2005 C GLY A 126 -12.842 5.414 -12.520 1.00 0.00 C ATOM 2006 O GLY A 126 -12.336 6.376 -11.944 1.00 0.00 O ATOM 0 H GLY A 126 -13.561 4.048 -15.094 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.277 6.224 -14.454 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.665 6.128 -13.389 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.632 4.157 -12.165 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.761 3.789 -11.068 1.00 0.00 C ATOM 2012 C VAL A 127 -10.403 3.366 -11.606 1.00 0.00 C ATOM 2013 O VAL A 127 -10.327 2.620 -12.586 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.372 2.632 -10.250 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.424 2.176 -9.156 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.712 3.046 -9.662 1.00 0.00 C ATOM 0 H VAL A 127 -13.065 3.361 -12.634 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.644 4.656 -10.417 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.535 1.790 -10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.881 1.360 -8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.491 1.832 -9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.218 3.008 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.129 2.218 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.572 3.907 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.397 3.310 -10.468 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.340 3.856 -10.984 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.995 3.506 -11.401 1.00 0.00 C ATOM 2028 C ARG A 128 -7.397 2.468 -10.455 1.00 0.00 C ATOM 2029 O ARG A 128 -7.030 2.778 -9.319 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.103 4.750 -11.460 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.687 4.462 -11.935 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.828 5.715 -11.941 1.00 0.00 C ATOM 2033 NE ARG A 128 -5.273 6.692 -12.934 1.00 0.00 N ATOM 2034 CZ ARG A 128 -4.716 7.893 -13.105 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.700 8.282 -12.341 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -5.173 8.706 -14.044 1.00 0.00 N ATOM 0 H ARG A 128 -9.385 4.496 -10.191 1.00 0.00 H new ATOM 0 HA ARG A 128 -8.049 3.076 -12.401 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.559 5.482 -12.126 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.060 5.203 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.232 3.712 -11.288 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.719 4.039 -12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.849 6.171 -10.951 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.793 5.441 -12.143 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.059 6.440 -13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.340 7.661 -11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.281 9.202 -12.479 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.950 8.415 -14.637 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.748 9.624 -14.175 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.322 1.236 -10.928 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.730 0.150 -10.164 1.00 0.00 C ATOM 2052 C PHE A 129 -5.219 0.154 -10.374 1.00 0.00 C ATOM 2053 O PHE A 129 -4.749 0.071 -11.512 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.305 -1.202 -10.609 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.808 -1.294 -10.578 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.566 -0.838 -11.646 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.461 -1.850 -9.490 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.943 -0.931 -11.629 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.841 -1.948 -9.469 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.582 -1.487 -10.539 1.00 0.00 C ATOM 0 H PHE A 129 -7.668 0.961 -11.847 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.961 0.295 -9.109 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.964 -1.409 -11.623 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.895 -1.983 -9.969 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.072 -0.404 -12.503 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.887 -2.211 -8.649 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.520 -0.569 -12.467 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.338 -2.385 -8.616 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.659 -1.561 -10.523 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.468 0.269 -9.291 1.00 0.00 N ATOM 2071 CA LEU A 130 -3.014 0.307 -9.367 1.00 0.00 C ATOM 2072 C LEU A 130 -2.406 -0.973 -8.814 1.00 0.00 C ATOM 2073 O LEU A 130 -2.671 -1.357 -7.670 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.463 1.507 -8.591 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.847 2.883 -9.138 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.251 3.982 -8.272 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.383 3.033 -10.577 1.00 0.00 C ATOM 0 H LEU A 130 -4.842 0.338 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.742 0.403 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.807 1.438 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.376 1.435 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.933 2.973 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.533 4.955 -8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.627 3.887 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.165 3.892 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.665 4.018 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.299 2.924 -10.623 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.851 2.265 -11.192 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.600 -1.633 -9.631 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.870 -2.812 -9.191 1.00 0.00 C ATOM 2091 C ASN A 131 0.632 -2.536 -9.180 1.00 0.00 C ATOM 2092 O ASN A 131 1.242 -2.344 -10.236 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.163 -4.005 -10.105 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.444 -5.265 -9.655 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.997 -6.087 -8.919 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.793 -5.431 -10.097 1.00 0.00 N ATOM 0 H ASN A 131 -1.435 -1.372 -10.603 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.199 -3.052 -8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.237 -4.190 -10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.862 -3.762 -11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.323 -6.261 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.216 -4.729 -10.704 1.00 0.00 H new ATOM 2103 N PRO A 132 1.240 -2.487 -7.988 1.00 0.00 N ATOM 2104 CA PRO A 132 2.683 -2.342 -7.840 1.00 0.00 C ATOM 2105 C PRO A 132 3.404 -3.693 -7.881 1.00 0.00 C ATOM 2106 O PRO A 132 2.778 -4.745 -7.743 1.00 0.00 O ATOM 2107 CB PRO A 132 2.812 -1.696 -6.464 1.00 0.00 C ATOM 2108 CG PRO A 132 1.651 -2.222 -5.686 1.00 0.00 C ATOM 2109 CD PRO A 132 0.561 -2.546 -6.682 1.00 0.00 C ATOM 0 HA PRO A 132 3.135 -1.762 -8.645 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.758 -1.959 -5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.782 -0.609 -6.533 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.935 -3.111 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.305 -1.483 -4.963 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.134 -3.532 -6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.257 -1.828 -6.625 1.00 0.00 H new ATOM 2117 N GLY A 133 4.719 -3.660 -8.062 1.00 0.00 N ATOM 2118 CA GLY A 133 5.481 -4.890 -8.170 1.00 0.00 C ATOM 2119 C GLY A 133 5.969 -5.391 -6.826 1.00 0.00 C ATOM 2120 O GLY A 133 6.388 -4.598 -5.980 1.00 0.00 O ATOM 0 H GLY A 133 5.271 -2.805 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.863 -5.657 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.336 -4.727 -8.826 1.00 0.00 H new ATOM 2124 N SER A 134 5.909 -6.705 -6.631 1.00 0.00 N ATOM 2125 CA SER A 134 6.337 -7.331 -5.382 1.00 0.00 C ATOM 2126 C SER A 134 7.815 -7.045 -5.093 1.00 0.00 C ATOM 2127 O SER A 134 8.599 -6.793 -6.005 1.00 0.00 O ATOM 2128 CB SER A 134 6.096 -8.839 -5.456 1.00 0.00 C ATOM 2129 OG SER A 134 4.760 -9.120 -5.841 1.00 0.00 O ATOM 0 H SER A 134 5.564 -7.364 -7.329 1.00 0.00 H new ATOM 0 HA SER A 134 5.751 -6.907 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.786 -9.287 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.302 -9.292 -4.486 1.00 0.00 H new ATOM 0 HG SER A 134 4.629 -10.090 -5.884 1.00 0.00 H new ATOM 2135 N LEU A 135 8.189 -7.119 -3.818 1.00 0.00 N ATOM 2136 CA LEU A 135 9.540 -6.756 -3.373 1.00 0.00 C ATOM 2137 C LEU A 135 10.612 -7.723 -3.875 1.00 0.00 C ATOM 2138 O LEU A 135 11.800 -7.505 -3.642 1.00 0.00 O ATOM 2139 CB LEU A 135 9.598 -6.685 -1.840 1.00 0.00 C ATOM 2140 CG LEU A 135 9.119 -5.370 -1.214 1.00 0.00 C ATOM 2141 CD1 LEU A 135 9.938 -4.203 -1.741 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.639 -5.143 -1.477 1.00 0.00 C ATOM 0 H LEU A 135 7.573 -7.429 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 135 9.753 -5.777 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.997 -7.499 -1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.627 -6.862 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 135 9.261 -5.439 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.586 -3.277 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.988 -4.353 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.828 -4.141 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.328 -4.203 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.463 -5.101 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.063 -5.963 -1.047 1.00 0.00 H new ATOM 2154 N ALA A 136 10.206 -8.781 -4.561 1.00 0.00 N ATOM 2155 CA ALA A 136 11.156 -9.782 -5.026 1.00 0.00 C ATOM 2156 C ALA A 136 11.750 -9.406 -6.384 1.00 0.00 C ATOM 2157 O ALA A 136 12.963 -9.237 -6.512 1.00 0.00 O ATOM 2158 CB ALA A 136 10.491 -11.148 -5.097 1.00 0.00 C ATOM 0 H ALA A 136 9.234 -8.968 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 136 11.975 -9.823 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.213 -11.886 -5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.133 -11.430 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.650 -11.108 -5.789 1.00 0.00 H new ATOM 2164 N GLU A 137 10.896 -9.278 -7.395 1.00 0.00 N ATOM 2165 CA GLU A 137 11.358 -8.980 -8.750 1.00 0.00 C ATOM 2166 C GLU A 137 10.676 -7.740 -9.317 1.00 0.00 C ATOM 2167 O GLU A 137 10.917 -7.355 -10.463 1.00 0.00 O ATOM 2168 CB GLU A 137 11.096 -10.169 -9.675 1.00 0.00 C ATOM 2169 CG GLU A 137 11.785 -11.453 -9.245 1.00 0.00 C ATOM 2170 CD GLU A 137 11.501 -12.600 -10.189 1.00 0.00 C ATOM 2171 OE1 GLU A 137 10.492 -13.310 -9.991 1.00 0.00 O ATOM 2172 OE2 GLU A 137 12.276 -12.795 -11.144 1.00 0.00 O ATOM 0 H GLU A 137 9.885 -9.375 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 137 12.429 -8.787 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.022 -10.346 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 137 11.426 -9.912 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.861 -11.286 -9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.455 -11.721 -8.241 1.00 0.00 H new ATOM 2179 N GLY A 138 9.830 -7.112 -8.519 1.00 0.00 N ATOM 2180 CA GLY A 138 9.039 -6.007 -9.016 1.00 0.00 C ATOM 2181 C GLY A 138 9.516 -4.667 -8.500 1.00 0.00 C ATOM 2182 O GLY A 138 10.405 -4.596 -7.648 1.00 0.00 O ATOM 0 H GLY A 138 9.676 -7.346 -7.538 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.071 -6.004 -10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.998 -6.153 -8.728 1.00 0.00 H new ATOM 2186 N SER A 139 8.926 -3.606 -9.020 1.00 0.00 N ATOM 2187 CA SER A 139 9.269 -2.258 -8.611 1.00 0.00 C ATOM 2188 C SER A 139 8.265 -1.735 -7.588 1.00 0.00 C ATOM 2189 O SER A 139 7.051 -1.880 -7.769 1.00 0.00 O ATOM 2190 CB SER A 139 9.304 -1.355 -9.840 1.00 0.00 C ATOM 2191 OG SER A 139 8.150 -1.549 -10.637 1.00 0.00 O ATOM 0 H SER A 139 8.199 -3.655 -9.734 1.00 0.00 H new ATOM 0 HA SER A 139 10.252 -2.264 -8.140 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.366 -0.312 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 139 10.197 -1.567 -10.427 1.00 0.00 H new ATOM 0 HG SER A 139 8.190 -0.960 -11.419 1.00 0.00 H new ATOM 2197 N TYR A 140 8.774 -1.124 -6.526 1.00 0.00 N ATOM 2198 CA TYR A 140 7.925 -0.615 -5.456 1.00 0.00 C ATOM 2199 C TYR A 140 7.407 0.774 -5.805 1.00 0.00 C ATOM 2200 O TYR A 140 7.773 1.336 -6.839 1.00 0.00 O ATOM 2201 CB TYR A 140 8.693 -0.583 -4.130 1.00 0.00 C ATOM 2202 CG TYR A 140 9.869 0.374 -4.105 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.094 0.021 -4.653 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.753 1.627 -3.515 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.170 0.888 -4.618 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.825 2.496 -3.475 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.029 2.124 -4.027 1.00 0.00 C ATOM 2208 OH TYR A 140 13.097 2.990 -3.981 1.00 0.00 O ATOM 0 H TYR A 140 9.772 -0.969 -6.382 1.00 0.00 H new ATOM 0 HA TYR A 140 7.072 -1.285 -5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.003 -0.311 -3.332 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.054 -1.588 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.209 -0.948 -5.115 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.810 1.925 -3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.116 0.598 -5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.719 3.466 -3.011 1.00 0.00 H new ATOM 0 HH TYR A 140 12.828 3.818 -3.531 1.00 0.00 H new ATOM 2218 N ALA A 141 6.572 1.337 -4.943 1.00 0.00 N ATOM 2219 CA ALA A 141 5.965 2.623 -5.234 1.00 0.00 C ATOM 2220 C ALA A 141 6.258 3.650 -4.148 1.00 0.00 C ATOM 2221 O ALA A 141 6.189 3.354 -2.955 1.00 0.00 O ATOM 2222 CB ALA A 141 4.466 2.469 -5.425 1.00 0.00 C ATOM 0 H ALA A 141 6.303 0.928 -4.048 1.00 0.00 H new ATOM 0 HA ALA A 141 6.407 2.991 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.025 3.442 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.273 1.789 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.023 2.065 -4.515 1.00 0.00 H new ATOM 2228 N VAL A 142 6.603 4.851 -4.577 1.00 0.00 N ATOM 2229 CA VAL A 142 6.787 5.972 -3.670 1.00 0.00 C ATOM 2230 C VAL A 142 5.789 7.060 -4.021 1.00 0.00 C ATOM 2231 O VAL A 142 5.780 7.549 -5.151 1.00 0.00 O ATOM 2232 CB VAL A 142 8.216 6.553 -3.743 1.00 0.00 C ATOM 2233 CG1 VAL A 142 8.372 7.735 -2.795 1.00 0.00 C ATOM 2234 CG2 VAL A 142 9.246 5.483 -3.430 1.00 0.00 C ATOM 0 H VAL A 142 6.763 5.077 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 142 6.628 5.610 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 142 8.384 6.907 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.387 8.126 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.662 8.516 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.178 7.410 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.246 5.913 -3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.074 5.095 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.158 4.671 -4.152 1.00 0.00 H new ATOM 2244 N LEU A 143 4.938 7.416 -3.075 1.00 0.00 N ATOM 2245 CA LEU A 143 3.926 8.432 -3.313 1.00 0.00 C ATOM 2246 C LEU A 143 4.217 9.689 -2.519 1.00 0.00 C ATOM 2247 O LEU A 143 4.124 9.702 -1.292 1.00 0.00 O ATOM 2248 CB LEU A 143 2.527 7.910 -2.981 1.00 0.00 C ATOM 2249 CG LEU A 143 1.790 7.239 -4.142 1.00 0.00 C ATOM 2250 CD1 LEU A 143 2.517 5.990 -4.603 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.365 6.908 -3.744 1.00 0.00 C ATOM 0 H LEU A 143 4.927 7.018 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 143 3.957 8.679 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.608 7.196 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.922 8.742 -2.620 1.00 0.00 H new ATOM 0 HG LEU A 143 1.766 7.940 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.970 5.535 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.521 6.255 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.583 5.282 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.145 6.431 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.374 6.230 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.160 7.824 -3.474 1.00 0.00 H new ATOM 2263 N GLU A 144 4.573 10.743 -3.227 1.00 0.00 N ATOM 2264 CA GLU A 144 4.867 12.016 -2.595 1.00 0.00 C ATOM 2265 C GLU A 144 3.660 12.945 -2.682 1.00 0.00 C ATOM 2266 O GLU A 144 3.027 13.060 -3.729 1.00 0.00 O ATOM 2267 CB GLU A 144 6.089 12.669 -3.247 1.00 0.00 C ATOM 2268 CG GLU A 144 6.487 13.991 -2.611 1.00 0.00 C ATOM 2269 CD GLU A 144 7.756 14.560 -3.204 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.674 15.300 -4.202 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.846 14.268 -2.670 1.00 0.00 O ATOM 0 H GLU A 144 4.666 10.744 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 144 5.091 11.835 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.932 11.980 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.882 12.832 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.677 14.709 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.623 13.848 -1.539 1.00 0.00 H new ATOM 2278 N LEU A 145 3.339 13.581 -1.569 1.00 0.00 N ATOM 2279 CA LEU A 145 2.253 14.540 -1.515 1.00 0.00 C ATOM 2280 C LEU A 145 2.810 15.948 -1.462 1.00 0.00 C ATOM 2281 O LEU A 145 3.298 16.399 -0.423 1.00 0.00 O ATOM 2282 CB LEU A 145 1.366 14.286 -0.298 1.00 0.00 C ATOM 2283 CG LEU A 145 0.595 12.971 -0.332 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.079 12.721 1.005 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -0.432 12.988 -1.452 1.00 0.00 C ATOM 0 H LEU A 145 3.823 13.447 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 145 1.647 14.425 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.988 14.303 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.654 15.106 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 145 1.298 12.160 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.626 11.779 0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.676 12.670 1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.772 13.534 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.974 12.042 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.133 13.806 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.074 13.127 -2.407 1.00 0.00 H new ATOM 2297 N ASP A 146 2.759 16.622 -2.588 1.00 0.00 N ATOM 2298 CA ASP A 146 3.263 17.980 -2.691 1.00 0.00 C ATOM 2299 C ASP A 146 2.272 18.842 -3.452 1.00 0.00 C ATOM 2300 O ASP A 146 1.802 18.460 -4.527 1.00 0.00 O ATOM 2301 CB ASP A 146 4.635 18.001 -3.372 1.00 0.00 C ATOM 2302 CG ASP A 146 5.250 19.389 -3.407 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.018 20.174 -2.461 1.00 0.00 O ATOM 2304 OD2 ASP A 146 5.978 19.700 -4.374 1.00 0.00 O ATOM 0 H ASP A 146 2.371 16.251 -3.455 1.00 0.00 H new ATOM 0 HA ASP A 146 3.383 18.386 -1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.308 17.323 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.536 17.626 -4.391 1.00 0.00 H new ATOM 2309 N GLY A 147 1.945 19.996 -2.882 1.00 0.00 N ATOM 2310 CA GLY A 147 0.943 20.869 -3.471 1.00 0.00 C ATOM 2311 C GLY A 147 -0.450 20.272 -3.415 1.00 0.00 C ATOM 2312 O GLY A 147 -1.377 20.778 -4.047 1.00 0.00 O ATOM 0 H GLY A 147 2.358 20.345 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.946 21.826 -2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.207 21.072 -4.509 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.600 19.191 -2.660 1.00 0.00 N ATOM 2317 CA GLY A 148 -1.891 18.554 -2.515 1.00 0.00 C ATOM 2318 C GLY A 148 -2.077 17.384 -3.458 1.00 0.00 C ATOM 2319 O GLY A 148 -2.997 16.586 -3.284 1.00 0.00 O ATOM 0 H GLY A 148 0.156 18.743 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.007 18.209 -1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.676 19.289 -2.695 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.205 17.274 -4.449 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.314 16.205 -5.432 1.00 0.00 C ATOM 2325 C GLU A 149 -0.432 15.022 -5.054 1.00 0.00 C ATOM 2326 O GLU A 149 0.519 15.159 -4.280 1.00 0.00 O ATOM 2327 CB GLU A 149 -0.942 16.705 -6.829 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.846 17.810 -7.340 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.701 18.028 -8.830 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -0.653 18.550 -9.261 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.630 17.663 -9.579 1.00 0.00 O ATOM 0 H GLU A 149 -0.419 17.907 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.353 15.876 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.086 17.066 -6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.976 15.868 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.883 17.564 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.615 18.737 -6.815 1.00 0.00 H new ATOM 2338 N VAL A 150 -0.757 13.865 -5.612 1.00 0.00 N ATOM 2339 CA VAL A 150 -0.049 12.634 -5.307 1.00 0.00 C ATOM 2340 C VAL A 150 0.941 12.295 -6.418 1.00 0.00 C ATOM 2341 O VAL A 150 0.628 12.430 -7.602 1.00 0.00 O ATOM 2342 CB VAL A 150 -1.030 11.453 -5.137 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -0.324 10.252 -4.529 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -2.231 11.858 -4.293 1.00 0.00 C ATOM 0 H VAL A 150 -1.515 13.755 -6.285 1.00 0.00 H new ATOM 0 HA VAL A 150 0.487 12.791 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 150 -1.394 11.172 -6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -1.033 9.431 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.492 9.941 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.076 10.521 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -2.906 11.008 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.892 12.175 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -2.756 12.681 -4.778 1.00 0.00 H new ATOM 2354 N ARG A 151 2.130 11.856 -6.035 1.00 0.00 N ATOM 2355 CA ARG A 151 3.160 11.495 -6.993 1.00 0.00 C ATOM 2356 C ARG A 151 3.366 9.988 -6.986 1.00 0.00 C ATOM 2357 O ARG A 151 4.017 9.454 -6.095 1.00 0.00 O ATOM 2358 CB ARG A 151 4.476 12.206 -6.657 1.00 0.00 C ATOM 2359 CG ARG A 151 5.593 11.958 -7.664 1.00 0.00 C ATOM 2360 CD ARG A 151 5.306 12.634 -8.995 1.00 0.00 C ATOM 2361 NE ARG A 151 6.351 12.374 -9.987 1.00 0.00 N ATOM 2362 CZ ARG A 151 7.234 13.285 -10.401 1.00 0.00 C ATOM 2363 NH1 ARG A 151 7.203 14.521 -9.915 1.00 0.00 N ATOM 2364 NH2 ARG A 151 8.134 12.962 -11.321 1.00 0.00 N ATOM 0 H ARG A 151 2.405 11.741 -5.060 1.00 0.00 H new ATOM 0 HA ARG A 151 2.840 11.808 -7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.291 13.278 -6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.811 11.881 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.535 12.330 -7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.713 10.886 -7.818 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.348 12.283 -9.379 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.213 13.709 -8.841 1.00 0.00 H new ATOM 0 HE ARG A 151 6.408 11.437 -10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.501 14.779 -9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.881 15.212 -10.236 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.150 12.019 -11.710 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.810 13.656 -11.639 1.00 0.00 H new ATOM 2378 N PHE A 152 2.769 9.311 -7.953 1.00 0.00 N ATOM 2379 CA PHE A 152 2.914 7.866 -8.088 1.00 0.00 C ATOM 2380 C PHE A 152 4.193 7.522 -8.849 1.00 0.00 C ATOM 2381 O PHE A 152 4.256 7.696 -10.066 1.00 0.00 O ATOM 2382 CB PHE A 152 1.713 7.280 -8.840 1.00 0.00 C ATOM 2383 CG PHE A 152 0.373 7.692 -8.293 1.00 0.00 C ATOM 2384 CD1 PHE A 152 -0.246 6.949 -7.301 1.00 0.00 C ATOM 2385 CD2 PHE A 152 -0.272 8.817 -8.782 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -1.481 7.323 -6.807 1.00 0.00 C ATOM 2387 CE2 PHE A 152 -1.508 9.195 -8.293 1.00 0.00 C ATOM 2388 CZ PHE A 152 -2.113 8.446 -7.303 1.00 0.00 C ATOM 0 H PHE A 152 2.175 9.740 -8.662 1.00 0.00 H new ATOM 0 HA PHE A 152 2.965 7.438 -7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 152 1.773 7.582 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.782 6.192 -8.818 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.242 6.068 -6.910 1.00 0.00 H new ATOM 0 HD2 PHE A 152 0.198 9.406 -9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -1.952 6.736 -6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -1.999 10.074 -8.684 1.00 0.00 H new ATOM 0 HZ PHE A 152 -3.079 8.738 -6.917 1.00 0.00 H new ATOM 2398 N GLU A 153 5.214 7.064 -8.137 1.00 0.00 N ATOM 2399 CA GLU A 153 6.453 6.634 -8.779 1.00 0.00 C ATOM 2400 C GLU A 153 6.701 5.148 -8.549 1.00 0.00 C ATOM 2401 O GLU A 153 6.661 4.673 -7.414 1.00 0.00 O ATOM 2402 CB GLU A 153 7.650 7.428 -8.259 1.00 0.00 C ATOM 2403 CG GLU A 153 7.643 8.894 -8.652 1.00 0.00 C ATOM 2404 CD GLU A 153 8.958 9.572 -8.335 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.879 9.511 -9.179 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.086 10.149 -7.241 1.00 0.00 O ATOM 0 H GLU A 153 5.211 6.980 -7.120 1.00 0.00 H new ATOM 0 HA GLU A 153 6.341 6.819 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.675 7.355 -7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.566 6.968 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.437 8.982 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.836 9.406 -8.128 1.00 0.00 H new ATOM 2413 N LEU A 154 6.961 4.426 -9.630 1.00 0.00 N ATOM 2414 CA LEU A 154 7.324 3.018 -9.547 1.00 0.00 C ATOM 2415 C LEU A 154 8.829 2.875 -9.731 1.00 0.00 C ATOM 2416 O LEU A 154 9.346 3.044 -10.835 1.00 0.00 O ATOM 2417 CB LEU A 154 6.583 2.182 -10.605 1.00 0.00 C ATOM 2418 CG LEU A 154 5.092 1.915 -10.341 1.00 0.00 C ATOM 2419 CD1 LEU A 154 4.890 1.288 -8.971 1.00 0.00 C ATOM 2420 CD2 LEU A 154 4.267 3.187 -10.476 1.00 0.00 C ATOM 0 H LEU A 154 6.927 4.795 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 154 7.032 2.644 -8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.675 2.688 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.091 1.222 -10.700 1.00 0.00 H new ATOM 0 HG LEU A 154 4.744 1.211 -11.097 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.828 1.108 -8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.430 0.343 -8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.267 1.963 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.218 2.962 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.618 3.927 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.373 3.584 -11.485 1.00 0.00 H new ATOM 2432 N LYS A 155 9.532 2.584 -8.649 1.00 0.00 N ATOM 2433 CA LYS A 155 10.987 2.528 -8.684 1.00 0.00 C ATOM 2434 C LYS A 155 11.466 1.082 -8.730 1.00 0.00 C ATOM 2435 O LYS A 155 11.035 0.248 -7.929 1.00 0.00 O ATOM 2436 CB LYS A 155 11.573 3.274 -7.484 1.00 0.00 C ATOM 2437 CG LYS A 155 11.075 4.709 -7.385 1.00 0.00 C ATOM 2438 CD LYS A 155 11.851 5.518 -6.361 1.00 0.00 C ATOM 2439 CE LYS A 155 11.339 6.949 -6.285 1.00 0.00 C ATOM 2440 NZ LYS A 155 12.243 7.823 -5.493 1.00 0.00 N ATOM 0 H LYS A 155 9.122 2.383 -7.737 1.00 0.00 H new ATOM 0 HA LYS A 155 11.338 3.020 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.316 2.741 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.661 3.275 -7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.157 5.188 -8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.018 4.707 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.766 5.047 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.909 5.521 -6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.237 7.351 -7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.345 6.955 -5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.857 8.788 -5.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.321 7.454 -4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.185 7.839 -5.934 1.00 0.00 H new ATOM 2454 N THR A 156 12.362 0.799 -9.664 1.00 0.00 N ATOM 2455 CA THR A 156 12.741 -0.567 -9.989 1.00 0.00 C ATOM 2456 C THR A 156 13.771 -1.143 -9.021 1.00 0.00 C ATOM 2457 O THR A 156 14.637 -0.432 -8.505 1.00 0.00 O ATOM 2458 CB THR A 156 13.284 -0.650 -11.431 1.00 0.00 C ATOM 2459 OG1 THR A 156 14.215 0.417 -11.673 1.00 0.00 O ATOM 2460 CG2 THR A 156 12.146 -0.574 -12.438 1.00 0.00 C ATOM 0 H THR A 156 12.845 1.508 -10.216 1.00 0.00 H new ATOM 0 HA THR A 156 11.836 -1.167 -9.898 1.00 0.00 H new ATOM 0 HB THR A 156 13.794 -1.606 -11.549 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.554 0.353 -12.590 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.550 -0.634 -13.449 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.458 -1.403 -12.272 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.614 0.369 -12.315 1.00 0.00 H new ATOM 2468 N LEU A 157 13.650 -2.441 -8.776 1.00 0.00 N ATOM 2469 CA LEU A 157 14.564 -3.163 -7.910 1.00 0.00 C ATOM 2470 C LEU A 157 15.237 -4.283 -8.694 1.00 0.00 C ATOM 2471 O LEU A 157 14.658 -5.389 -8.765 1.00 0.00 O ATOM 2472 CB LEU A 157 13.807 -3.747 -6.713 1.00 0.00 C ATOM 2473 CG LEU A 157 13.194 -2.722 -5.760 1.00 0.00 C ATOM 2474 CD1 LEU A 157 12.265 -3.406 -4.771 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.288 -1.967 -5.021 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.319 -4.044 -9.265 1.00 0.00 O ATOM 0 H LEU A 157 12.912 -3.022 -9.175 1.00 0.00 H new ATOM 0 HA LEU A 157 15.324 -2.474 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 157 13.011 -4.391 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 157 14.490 -4.381 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 157 12.613 -2.009 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.837 -2.662 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.464 -3.910 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.827 -4.138 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.836 -1.240 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.891 -2.670 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.922 -1.449 -5.740 1.00 0.00 H new TER 2488 LEU A 157