USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1599 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 189 HIS :FLIP no HD1:sc= 0.04 F(o=-1.9,f=-0.42) USER MOD Set 1.2: A 190 HIS :FLIP no HD1:sc= -0.46 F(o=-1.7!,f=-0.42) USER MOD Set 2.1: A 164 LYS NZ :NH3+ 150:sc= 0.0126 (180deg=0) USER MOD Set 2.2: A 166 THR OG1 : rot -170:sc= 0.0202 USER MOD Set 3.1: A 165 SER OG : rot 87:sc= 0.891 USER MOD Set 3.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 148:sc= -0.505 (180deg=-0.626) USER MOD Single : A 1 MET N :NH3+ 158:sc= -0.0655 (180deg=-0.379) USER MOD Single : A 10 SER OG : rot 180:sc= -0.249 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.66 F(o=-3.6!,f=-1.7) USER MOD Single : A 23 TYR OH : rot 106:sc= -2.67! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -130:sc= -0.274 (180deg=-1.53!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.2 F(o=-1.9,f=-1.2) USER MOD Single : A 40 HIS : no HD1:sc= -1.95 X(o=-1.9,f=-1.9) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 137:sc= 0.183 (180deg=-0.738) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.243 USER MOD Single : A 53 GLN : amide:sc= -1.4 K(o=-1.4,f=-3.8!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0288) USER MOD Single : A 67 LYS NZ :NH3+ -132:sc= -0.0403 (180deg=-2.07!) USER MOD Single : A 68 TYR OH : rot -81:sc= 0.309 USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= -0.773 (180deg=-2.51!) USER MOD Single : A 70 LYS NZ :NH3+ -121:sc= -0.414 (180deg=-1.32!) USER MOD Single : A 71 HIS :FLIP no HD1:sc= 0.0436 F(o=-1.7!,f=0.044) USER MOD Single : A 74 ASN : amide:sc= -3.29! C(o=-3.3!,f=-9.6!) USER MOD Single : A 83 ASN :FLIP amide:sc= -2.45! C(o=-3!,f=-2.4!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.739 F(o=-1.9,f=-0.74) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -162:sc= -0.057 (180deg=-0.371) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.31) USER MOD Single : A 125 HIS : no HD1:sc= -0.588 X(o=-0.59,f=-0.089) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -136:sc= -0.0678 (180deg=-1.39!) USER MOD Single : A 143 LYS NZ :NH3+ -163:sc= 0.0092 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN :FLIP amide:sc= -0.0779 F(o=-0.68,f=-0.078) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -24:sc= 1.02 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0748 K(o=-0.075,f=-2.1!) USER MOD Single : A 188 HIS :FLIP no HD1:sc= -0.119 F(o=-0.66,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.268 -14.924 4.856 1.00 0.00 N ATOM 2 CA MET A 1 9.644 -13.668 5.248 1.00 0.00 C ATOM 3 C MET A 1 9.040 -12.960 4.040 1.00 0.00 C ATOM 4 O MET A 1 9.732 -12.696 3.056 1.00 0.00 O ATOM 5 CB MET A 1 10.664 -12.760 5.932 1.00 0.00 C ATOM 6 CG MET A 1 11.772 -12.280 5.004 1.00 0.00 C ATOM 7 SD MET A 1 13.328 -11.992 5.864 1.00 0.00 S ATOM 8 CE MET A 1 14.320 -11.300 4.548 1.00 0.00 C ATOM 0 H1 MET A 1 10.971 -15.200 5.571 1.00 0.00 H new ATOM 0 H2 MET A 1 9.541 -15.664 4.781 1.00 0.00 H new ATOM 0 H3 MET A 1 10.738 -14.806 3.936 1.00 0.00 H new ATOM 0 HA MET A 1 8.842 -13.893 5.951 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.147 -11.894 6.346 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.110 -13.295 6.770 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.928 -13.020 4.219 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.456 -11.358 4.515 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.027 -10.583 4.964 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.866 -12.098 4.046 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.672 -10.796 3.831 1.00 0.00 H new ATOM 17 N ARG A 2 7.748 -12.656 4.120 1.00 0.00 N ATOM 18 CA ARG A 2 7.056 -11.980 3.028 1.00 0.00 C ATOM 19 C ARG A 2 7.404 -10.500 3.004 1.00 0.00 C ATOM 20 O ARG A 2 6.600 -9.656 3.404 1.00 0.00 O ATOM 21 CB ARG A 2 5.544 -12.160 3.172 1.00 0.00 C ATOM 22 CG ARG A 2 4.804 -12.168 1.844 1.00 0.00 C ATOM 23 CD ARG A 2 3.464 -12.880 1.960 1.00 0.00 C ATOM 24 NE ARG A 2 3.616 -14.276 2.356 1.00 0.00 N ATOM 25 CZ ARG A 2 2.676 -15.196 2.180 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.520 -14.872 1.616 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.892 -16.448 2.568 1.00 0.00 N ATOM 0 H ARG A 2 7.161 -12.866 4.927 1.00 0.00 H new ATOM 0 HA ARG A 2 7.380 -12.426 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.346 -13.096 3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.148 -11.357 3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.645 -11.143 1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.415 -12.661 1.088 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.841 -12.363 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.943 -12.830 1.004 1.00 0.00 H new ATOM 0 HE ARG A 2 4.493 -14.560 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.351 -13.912 1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.801 -15.583 1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.780 -16.702 3.001 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.170 -17.156 2.433 1.00 0.00 H new ATOM 41 N ALA A 3 8.604 -10.184 2.528 1.00 0.00 N ATOM 42 CA ALA A 3 9.056 -8.804 2.444 1.00 0.00 C ATOM 43 C ALA A 3 8.272 -8.028 1.392 1.00 0.00 C ATOM 44 O ALA A 3 7.828 -8.596 0.392 1.00 0.00 O ATOM 45 CB ALA A 3 10.544 -8.752 2.140 1.00 0.00 C ATOM 0 H ALA A 3 9.282 -10.869 2.194 1.00 0.00 H new ATOM 0 HA ALA A 3 8.877 -8.333 3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.867 -7.713 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.095 -9.258 2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.739 -9.248 1.189 1.00 0.00 H new ATOM 51 N PHE A 4 8.104 -6.728 1.620 1.00 0.00 N ATOM 52 CA PHE A 4 7.372 -5.880 0.688 1.00 0.00 C ATOM 53 C PHE A 4 7.660 -4.404 0.960 1.00 0.00 C ATOM 54 O PHE A 4 7.608 -3.948 2.104 1.00 0.00 O ATOM 55 CB PHE A 4 5.868 -6.144 0.800 1.00 0.00 C ATOM 56 CG PHE A 4 5.276 -5.700 2.104 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.836 -4.396 2.272 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.152 -6.584 3.160 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.292 -3.984 3.472 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.604 -6.180 4.364 1.00 0.00 C ATOM 61 CZ PHE A 4 4.172 -4.876 4.520 1.00 0.00 C ATOM 0 H PHE A 4 8.465 -6.241 2.441 1.00 0.00 H new ATOM 0 HA PHE A 4 7.703 -6.120 -0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.356 -5.632 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.684 -7.211 0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.920 -3.695 1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.488 -7.604 3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.960 -2.963 3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.514 -6.881 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.742 -4.556 5.458 1.00 0.00 H new ATOM 71 N ILE A 5 7.968 -3.664 -0.096 1.00 0.00 N ATOM 72 CA ILE A 5 8.264 -2.244 0.024 1.00 0.00 C ATOM 73 C ILE A 5 6.992 -1.408 -0.056 1.00 0.00 C ATOM 74 O ILE A 5 6.092 -1.700 -0.844 1.00 0.00 O ATOM 75 CB ILE A 5 9.240 -1.776 -1.072 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.700 -2.132 -2.456 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.612 -2.396 -0.856 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.452 -1.472 -3.588 1.00 0.00 C ATOM 0 H ILE A 5 8.019 -4.025 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 5 8.730 -2.102 0.999 1.00 0.00 H new ATOM 0 HB ILE A 5 9.338 -0.692 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.741 -3.213 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.650 -1.844 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.292 -2.057 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.999 -2.094 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.530 -3.482 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.013 -1.771 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.389 -0.389 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.497 -1.779 -3.558 1.00 0.00 H new ATOM 90 N ALA A 6 6.924 -0.364 0.764 1.00 0.00 N ATOM 91 CA ALA A 6 5.760 0.516 0.784 1.00 0.00 C ATOM 92 C ALA A 6 6.172 1.960 1.060 1.00 0.00 C ATOM 93 O ALA A 6 7.292 2.224 1.492 1.00 0.00 O ATOM 94 CB ALA A 6 4.756 0.040 1.820 1.00 0.00 C ATOM 0 H ALA A 6 7.659 -0.107 1.422 1.00 0.00 H new ATOM 0 HA ALA A 6 5.289 0.482 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.893 0.706 1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.432 -0.972 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.221 0.044 2.806 1.00 0.00 H new ATOM 100 N ILE A 7 5.256 2.888 0.808 1.00 0.00 N ATOM 101 CA ILE A 7 5.524 4.304 1.036 1.00 0.00 C ATOM 102 C ILE A 7 4.728 4.832 2.224 1.00 0.00 C ATOM 103 O ILE A 7 3.544 4.528 2.376 1.00 0.00 O ATOM 104 CB ILE A 7 5.184 5.144 -0.208 1.00 0.00 C ATOM 105 CG1 ILE A 7 6.084 4.752 -1.380 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.328 6.628 0.104 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.532 5.156 -2.728 1.00 0.00 C ATOM 0 H ILE A 7 4.324 2.687 0.447 1.00 0.00 H new ATOM 0 HA ILE A 7 6.589 4.394 1.249 1.00 0.00 H new ATOM 0 HB ILE A 7 4.150 4.947 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 7 7.063 5.212 -1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.234 3.672 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.085 7.212 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.649 6.897 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.354 6.838 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.223 4.846 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.566 4.675 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.408 6.238 -2.761 1.00 0.00 H new ATOM 119 N ASP A 8 5.384 5.624 3.064 1.00 0.00 N ATOM 120 CA ASP A 8 4.740 6.196 4.240 1.00 0.00 C ATOM 121 C ASP A 8 3.568 7.084 3.836 1.00 0.00 C ATOM 122 O ASP A 8 3.688 7.920 2.940 1.00 0.00 O ATOM 123 CB ASP A 8 5.748 7.004 5.060 1.00 0.00 C ATOM 124 CG ASP A 8 5.956 8.400 4.508 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.848 8.576 3.656 1.00 0.00 O ATOM 126 OD2 ASP A 8 5.224 9.320 4.936 1.00 0.00 O ATOM 0 H ASP A 8 6.364 5.885 2.952 1.00 0.00 H new ATOM 0 HA ASP A 8 4.361 5.377 4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.402 7.072 6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.702 6.478 5.078 1.00 0.00 H new ATOM 131 N VAL A 9 2.432 6.900 4.504 1.00 0.00 N ATOM 132 CA VAL A 9 1.240 7.684 4.216 1.00 0.00 C ATOM 133 C VAL A 9 0.932 8.652 5.352 1.00 0.00 C ATOM 134 O VAL A 9 0.228 8.308 6.300 1.00 0.00 O ATOM 135 CB VAL A 9 0.020 6.776 3.984 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.060 6.176 2.588 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.048 5.688 5.040 1.00 0.00 C ATOM 0 H VAL A 9 2.315 6.213 5.249 1.00 0.00 H new ATOM 0 HA VAL A 9 1.442 8.250 3.307 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.882 7.383 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.811 5.537 2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.051 6.976 1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.968 5.584 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.918 5.057 4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.856 5.081 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.131 6.143 6.027 1.00 0.00 H new ATOM 147 N SER A 10 1.464 9.864 5.248 1.00 0.00 N ATOM 148 CA SER A 10 1.252 10.884 6.272 1.00 0.00 C ATOM 149 C SER A 10 -0.216 10.924 6.696 1.00 0.00 C ATOM 150 O SER A 10 -1.072 10.312 6.060 1.00 0.00 O ATOM 151 CB SER A 10 1.676 12.256 5.748 1.00 0.00 C ATOM 152 OG SER A 10 1.496 13.256 6.736 1.00 0.00 O ATOM 0 H SER A 10 2.045 10.166 4.466 1.00 0.00 H new ATOM 0 HA SER A 10 1.861 10.629 7.139 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.722 12.225 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.093 12.507 4.862 1.00 0.00 H new ATOM 0 HG SER A 10 1.776 14.124 6.378 1.00 0.00 H new ATOM 158 N GLU A 11 -0.488 11.644 7.780 1.00 0.00 N ATOM 159 CA GLU A 11 -1.848 11.764 8.292 1.00 0.00 C ATOM 160 C GLU A 11 -2.808 12.220 7.196 1.00 0.00 C ATOM 161 O GLU A 11 -3.972 11.824 7.172 1.00 0.00 O ATOM 162 CB GLU A 11 -1.892 12.748 9.464 1.00 0.00 C ATOM 163 CG GLU A 11 -1.500 12.124 10.796 1.00 0.00 C ATOM 164 CD GLU A 11 -1.928 12.968 11.980 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.584 14.168 12.012 1.00 0.00 O ATOM 166 OE2 GLU A 11 -2.608 12.424 12.876 1.00 0.00 O ATOM 0 H GLU A 11 0.213 12.152 8.319 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.163 10.780 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.224 13.583 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.899 13.158 9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.951 11.135 10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.419 11.985 10.825 1.00 0.00 H new ATOM 173 N SER A 12 -2.304 13.056 6.292 1.00 0.00 N ATOM 174 CA SER A 12 -3.116 13.568 5.196 1.00 0.00 C ATOM 175 C SER A 12 -3.880 12.440 4.508 1.00 0.00 C ATOM 176 O SER A 12 -5.008 12.624 4.056 1.00 0.00 O ATOM 177 CB SER A 12 -2.236 14.296 4.180 1.00 0.00 C ATOM 178 OG SER A 12 -1.384 13.392 3.496 1.00 0.00 O ATOM 0 H SER A 12 -1.341 13.391 6.298 1.00 0.00 H new ATOM 0 HA SER A 12 -3.839 14.270 5.611 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.865 14.821 3.461 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.636 15.050 4.689 1.00 0.00 H new ATOM 0 HG SER A 12 -0.834 13.885 2.852 1.00 0.00 H new ATOM 184 N VAL A 13 -3.252 11.272 4.432 1.00 0.00 N ATOM 185 CA VAL A 13 -3.868 10.112 3.800 1.00 0.00 C ATOM 186 C VAL A 13 -4.520 9.204 4.836 1.00 0.00 C ATOM 187 O VAL A 13 -5.724 8.940 4.776 1.00 0.00 O ATOM 188 CB VAL A 13 -2.840 9.296 2.996 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.496 8.068 2.380 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.200 10.160 1.920 1.00 0.00 C ATOM 0 H VAL A 13 -2.316 11.104 4.801 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.631 10.492 3.120 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.058 8.960 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.754 7.504 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.906 7.439 3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.299 8.381 1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.476 9.568 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.970 10.526 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.695 11.006 2.386 1.00 0.00 H new ATOM 200 N ARG A 14 -3.724 8.732 5.788 1.00 0.00 N ATOM 201 CA ARG A 14 -4.224 7.852 6.836 1.00 0.00 C ATOM 202 C ARG A 14 -5.592 8.312 7.324 1.00 0.00 C ATOM 203 O ARG A 14 -6.580 7.584 7.216 1.00 0.00 O ATOM 204 CB ARG A 14 -3.240 7.812 8.008 1.00 0.00 C ATOM 205 CG ARG A 14 -2.112 6.812 7.824 1.00 0.00 C ATOM 206 CD ARG A 14 -1.108 6.884 8.964 1.00 0.00 C ATOM 207 NE ARG A 14 0.072 6.064 8.708 1.00 0.00 N ATOM 208 CZ ARG A 14 0.956 5.736 9.644 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.792 6.160 10.892 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.000 4.984 9.336 1.00 0.00 N ATOM 0 H ARG A 14 -2.729 8.944 5.855 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.324 6.850 6.419 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.814 8.806 8.147 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.785 7.568 8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.524 5.805 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.605 7.005 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.804 7.920 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.584 6.555 9.888 1.00 0.00 H new ATOM 0 HE ARG A 14 0.226 5.724 7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.013 6.738 11.133 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.471 5.908 11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.127 4.655 8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.678 4.733 10.056 1.00 0.00 H new ATOM 224 N ASP A 15 -5.648 9.528 7.860 1.00 0.00 N ATOM 225 CA ASP A 15 -6.896 10.084 8.364 1.00 0.00 C ATOM 226 C ASP A 15 -7.972 10.076 7.284 1.00 0.00 C ATOM 227 O ASP A 15 -9.128 9.736 7.544 1.00 0.00 O ATOM 228 CB ASP A 15 -6.676 11.512 8.868 1.00 0.00 C ATOM 229 CG ASP A 15 -7.972 12.196 9.260 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.884 12.272 8.408 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.076 12.656 10.416 1.00 0.00 O ATOM 0 H ASP A 15 -4.842 10.146 7.956 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.233 9.460 9.192 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.006 11.491 9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.181 12.096 8.092 1.00 0.00 H new ATOM 236 N ALA A 16 -7.584 10.448 6.068 1.00 0.00 N ATOM 237 CA ALA A 16 -8.516 10.480 4.948 1.00 0.00 C ATOM 238 C ALA A 16 -9.192 9.124 4.756 1.00 0.00 C ATOM 239 O ALA A 16 -10.412 9.004 4.880 1.00 0.00 O ATOM 240 CB ALA A 16 -7.796 10.896 3.672 1.00 0.00 C ATOM 0 H ALA A 16 -6.632 10.731 5.834 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.289 11.215 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.505 10.915 2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.365 11.889 3.804 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.002 10.182 3.453 1.00 0.00 H new ATOM 246 N LEU A 17 -8.392 8.108 4.448 1.00 0.00 N ATOM 247 CA LEU A 17 -8.912 6.764 4.236 1.00 0.00 C ATOM 248 C LEU A 17 -9.780 6.324 5.412 1.00 0.00 C ATOM 249 O LEU A 17 -10.824 5.700 5.228 1.00 0.00 O ATOM 250 CB LEU A 17 -7.760 5.776 4.040 1.00 0.00 C ATOM 251 CG LEU A 17 -6.848 6.036 2.840 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.616 5.148 2.900 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.604 5.816 1.536 1.00 0.00 C ATOM 0 H LEU A 17 -7.381 8.191 4.340 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.529 6.777 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.149 5.778 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.180 4.775 3.942 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.522 7.075 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.981 5.349 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.062 5.356 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.921 4.102 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.939 6.006 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.961 4.787 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.453 6.498 1.488 1.00 0.00 H new ATOM 265 N VAL A 18 -9.340 6.656 6.620 1.00 0.00 N ATOM 266 CA VAL A 18 -10.076 6.300 7.828 1.00 0.00 C ATOM 267 C VAL A 18 -11.460 6.936 7.832 1.00 0.00 C ATOM 268 O VAL A 18 -12.444 6.308 8.232 1.00 0.00 O ATOM 269 CB VAL A 18 -9.320 6.732 9.096 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.140 6.428 10.340 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.960 6.052 9.164 1.00 0.00 C ATOM 0 H VAL A 18 -8.476 7.172 6.789 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.177 5.215 7.829 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.161 7.809 9.051 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.587 6.741 11.226 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.086 6.967 10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.335 5.357 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.439 6.369 10.067 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.095 4.971 9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.371 6.328 8.290 1.00 0.00 H new ATOM 281 N ARG A 19 -11.536 8.184 7.384 1.00 0.00 N ATOM 282 CA ARG A 19 -12.800 8.908 7.340 1.00 0.00 C ATOM 283 C ARG A 19 -13.856 8.104 6.584 1.00 0.00 C ATOM 284 O ARG A 19 -14.996 7.988 7.032 1.00 0.00 O ATOM 285 CB ARG A 19 -12.612 10.272 6.676 1.00 0.00 C ATOM 286 CG ARG A 19 -13.912 11.024 6.452 1.00 0.00 C ATOM 287 CD ARG A 19 -13.664 12.512 6.240 1.00 0.00 C ATOM 288 NE ARG A 19 -14.908 13.268 6.176 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.640 13.576 7.244 1.00 0.00 C ATOM 290 NH1 ARG A 19 -15.248 13.196 8.452 1.00 0.00 N ATOM 291 NH2 ARG A 19 -16.760 14.272 7.104 1.00 0.00 N ATOM 0 H ARG A 19 -10.735 8.716 7.045 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.141 9.057 8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.952 10.880 7.295 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.112 10.134 5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.427 10.612 5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.569 10.882 7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.047 12.896 7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.103 12.658 5.317 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.236 13.579 5.262 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.384 12.666 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.811 13.433 9.269 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.062 14.572 6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.320 14.507 7.923 1.00 0.00 H new ATOM 305 N ALA A 20 -13.468 7.556 5.440 1.00 0.00 N ATOM 306 CA ALA A 20 -14.380 6.764 4.624 1.00 0.00 C ATOM 307 C ALA A 20 -14.888 5.548 5.392 1.00 0.00 C ATOM 308 O ALA A 20 -16.092 5.308 5.468 1.00 0.00 O ATOM 309 CB ALA A 20 -13.696 6.332 3.336 1.00 0.00 C ATOM 0 H ALA A 20 -12.527 7.645 5.056 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.239 7.386 4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.389 5.741 2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.390 7.214 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.819 5.731 3.574 1.00 0.00 H new ATOM 315 N GLN A 21 -13.960 4.780 5.956 1.00 0.00 N ATOM 316 CA GLN A 21 -14.312 3.588 6.712 1.00 0.00 C ATOM 317 C GLN A 21 -15.456 3.876 7.680 1.00 0.00 C ATOM 318 O GLN A 21 -16.524 3.276 7.592 1.00 0.00 O ATOM 319 CB GLN A 21 -13.096 3.064 7.480 1.00 0.00 C ATOM 320 CG GLN A 21 -11.992 2.532 6.584 1.00 0.00 C ATOM 321 CD GLN A 21 -11.040 1.608 7.316 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.572 0.572 6.628 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.732 1.816 8.492 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.958 4.964 5.902 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.640 2.825 6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.695 3.866 8.099 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.418 2.271 8.155 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.437 1.998 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.432 3.369 6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.114 2.624 8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.095 1.180 8.973 1.00 0.00 H new ATOM 332 N ASP A 22 -15.220 4.800 8.604 1.00 0.00 N ATOM 333 CA ASP A 22 -16.232 5.172 9.592 1.00 0.00 C ATOM 334 C ASP A 22 -17.612 5.244 8.952 1.00 0.00 C ATOM 335 O ASP A 22 -18.612 4.844 9.552 1.00 0.00 O ATOM 336 CB ASP A 22 -15.880 6.516 10.232 1.00 0.00 C ATOM 337 CG ASP A 22 -16.828 6.884 11.356 1.00 0.00 C ATOM 338 OD1 ASP A 22 -18.004 7.188 11.064 1.00 0.00 O ATOM 339 OD2 ASP A 22 -16.396 6.872 12.524 1.00 0.00 O ATOM 0 H ASP A 22 -14.339 5.306 8.692 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.250 4.405 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.861 6.477 10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.903 7.296 9.471 1.00 0.00 H new ATOM 344 N TYR A 23 -17.664 5.760 7.728 1.00 0.00 N ATOM 345 CA TYR A 23 -18.928 5.888 7.004 1.00 0.00 C ATOM 346 C TYR A 23 -19.372 4.544 6.440 1.00 0.00 C ATOM 347 O TYR A 23 -20.564 4.260 6.340 1.00 0.00 O ATOM 348 CB TYR A 23 -18.792 6.912 5.876 1.00 0.00 C ATOM 349 CG TYR A 23 -19.952 6.908 4.912 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.208 7.352 5.304 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.800 6.456 3.608 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.276 7.348 4.428 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.860 6.452 2.720 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.096 6.900 3.136 1.00 0.00 C ATOM 355 OH TYR A 23 -23.156 6.892 2.260 1.00 0.00 O ATOM 0 H TYR A 23 -16.848 6.096 7.216 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.687 6.232 7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.695 7.907 6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.872 6.713 5.325 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.353 7.707 6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.834 6.100 3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.246 7.694 4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.721 6.101 1.708 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.051 7.621 1.613 1.00 0.00 H new ATOM 365 N ILE A 24 -18.400 3.716 6.064 1.00 0.00 N ATOM 366 CA ILE A 24 -18.688 2.400 5.508 1.00 0.00 C ATOM 367 C ILE A 24 -19.300 1.480 6.560 1.00 0.00 C ATOM 368 O ILE A 24 -20.444 1.044 6.428 1.00 0.00 O ATOM 369 CB ILE A 24 -17.420 1.740 4.940 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.952 2.476 3.684 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.680 0.272 4.636 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.660 1.936 3.112 1.00 0.00 C ATOM 0 H ILE A 24 -17.406 3.935 6.135 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.403 2.549 4.699 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.629 1.802 5.688 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.731 2.412 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.822 3.532 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.774 -0.182 4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -17.970 -0.243 5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.483 0.189 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.389 2.506 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.868 2.025 3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.791 0.887 2.845 1.00 0.00 H new ATOM 384 N GLY A 25 -18.532 1.196 7.608 1.00 0.00 N ATOM 385 CA GLY A 25 -19.016 0.332 8.668 1.00 0.00 C ATOM 386 C GLY A 25 -19.372 -1.056 8.168 1.00 0.00 C ATOM 387 O GLY A 25 -19.516 -1.272 6.968 1.00 0.00 O ATOM 0 H GLY A 25 -17.584 1.549 7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.254 0.251 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.894 0.785 9.130 1.00 0.00 H new ATOM 391 N SER A 26 -19.512 -2.000 9.096 1.00 0.00 N ATOM 392 CA SER A 26 -19.848 -3.372 8.744 1.00 0.00 C ATOM 393 C SER A 26 -21.220 -3.756 9.292 1.00 0.00 C ATOM 394 O SER A 26 -21.424 -4.872 9.768 1.00 0.00 O ATOM 395 CB SER A 26 -18.788 -4.332 9.280 1.00 0.00 C ATOM 396 OG SER A 26 -18.692 -4.252 10.692 1.00 0.00 O ATOM 0 H SER A 26 -19.397 -1.837 10.096 1.00 0.00 H new ATOM 0 HA SER A 26 -19.878 -3.443 7.657 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.036 -5.352 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.822 -4.098 8.833 1.00 0.00 H new ATOM 0 HG SER A 26 -18.008 -4.878 11.009 1.00 0.00 H new ATOM 402 N LYS A 27 -22.160 -2.820 9.220 1.00 0.00 N ATOM 403 CA LYS A 27 -23.516 -3.052 9.708 1.00 0.00 C ATOM 404 C LYS A 27 -24.156 -4.236 8.984 1.00 0.00 C ATOM 405 O LYS A 27 -24.460 -5.256 9.600 1.00 0.00 O ATOM 406 CB LYS A 27 -24.372 -1.800 9.516 1.00 0.00 C ATOM 407 CG LYS A 27 -25.468 -1.652 10.556 1.00 0.00 C ATOM 408 CD LYS A 27 -26.344 -0.444 10.272 1.00 0.00 C ATOM 409 CE LYS A 27 -27.300 -0.704 9.120 1.00 0.00 C ATOM 410 NZ LYS A 27 -28.480 -1.512 9.548 1.00 0.00 N ATOM 0 H LYS A 27 -22.008 -1.891 8.827 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.459 -3.283 10.772 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.729 -0.921 9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.824 -1.827 8.524 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.082 -2.553 10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -25.022 -1.555 11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.912 -0.188 11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.715 0.415 10.037 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.640 0.246 8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.773 -1.226 8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -29.108 -1.668 8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.157 -2.429 9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -28.998 -1.003 10.292 1.00 0.00 H new ATOM 424 N GLU A 28 -24.352 -4.088 7.680 1.00 0.00 N ATOM 425 CA GLU A 28 -24.956 -5.144 6.876 1.00 0.00 C ATOM 426 C GLU A 28 -23.884 -6.040 6.264 1.00 0.00 C ATOM 427 O GLU A 28 -24.028 -7.264 6.228 1.00 0.00 O ATOM 428 CB GLU A 28 -25.824 -4.540 5.768 1.00 0.00 C ATOM 429 CG GLU A 28 -26.956 -3.672 6.288 1.00 0.00 C ATOM 430 CD GLU A 28 -27.420 -2.648 5.272 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.568 -2.124 4.528 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.636 -2.368 5.224 1.00 0.00 O ATOM 0 H GLU A 28 -24.102 -3.249 7.157 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.584 -5.750 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.194 -3.944 5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.243 -5.346 5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.796 -4.307 6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.629 -3.159 7.192 1.00 0.00 H new ATOM 439 N ALA A 29 -22.812 -5.424 5.780 1.00 0.00 N ATOM 440 CA ALA A 29 -21.712 -6.168 5.168 1.00 0.00 C ATOM 441 C ALA A 29 -20.572 -6.372 6.160 1.00 0.00 C ATOM 442 O ALA A 29 -20.320 -5.528 7.016 1.00 0.00 O ATOM 443 CB ALA A 29 -21.212 -5.444 3.928 1.00 0.00 C ATOM 0 H ALA A 29 -22.679 -4.413 5.798 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.086 -7.149 4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.393 -6.009 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.025 -5.353 3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.859 -4.450 4.204 1.00 0.00 H new ATOM 449 N LYS A 30 -19.888 -7.504 6.036 1.00 0.00 N ATOM 450 CA LYS A 30 -18.772 -7.824 6.924 1.00 0.00 C ATOM 451 C LYS A 30 -17.440 -7.632 6.208 1.00 0.00 C ATOM 452 O LYS A 30 -17.144 -8.324 5.228 1.00 0.00 O ATOM 453 CB LYS A 30 -18.892 -9.260 7.428 1.00 0.00 C ATOM 454 CG LYS A 30 -20.044 -9.472 8.396 1.00 0.00 C ATOM 455 CD LYS A 30 -19.788 -8.788 9.728 1.00 0.00 C ATOM 456 CE LYS A 30 -18.752 -9.540 10.548 1.00 0.00 C ATOM 457 NZ LYS A 30 -17.380 -8.996 10.340 1.00 0.00 N ATOM 0 H LYS A 30 -20.085 -8.215 5.332 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.808 -7.145 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.019 -9.926 6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.960 -9.543 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -20.964 -9.084 7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -20.193 -10.540 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.446 -7.768 9.555 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -20.720 -8.721 10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.011 -9.479 11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.770 -10.595 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.727 -9.776 10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.390 -8.322 9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.065 -8.510 11.204 1.00 0.00 H new ATOM 471 N ILE A 31 -16.636 -6.696 6.700 1.00 0.00 N ATOM 472 CA ILE A 31 -15.332 -6.420 6.108 1.00 0.00 C ATOM 473 C ILE A 31 -14.260 -6.276 7.184 1.00 0.00 C ATOM 474 O ILE A 31 -14.364 -5.424 8.072 1.00 0.00 O ATOM 475 CB ILE A 31 -15.364 -5.140 5.252 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.520 -5.196 4.252 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.036 -4.952 4.532 1.00 0.00 C ATOM 478 CD1 ILE A 31 -16.848 -3.856 3.632 1.00 0.00 C ATOM 0 H ILE A 31 -16.864 -6.116 7.507 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.088 -7.268 5.468 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.522 -4.284 5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.271 -5.902 3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.407 -5.581 4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.073 -4.043 3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.233 -4.870 5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.849 -5.808 3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.677 -3.971 2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.129 -3.152 4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -15.975 -3.478 3.100 1.00 0.00 H new ATOM 490 N LYS A 32 -13.228 -7.108 7.100 1.00 0.00 N ATOM 491 CA LYS A 32 -12.132 -7.068 8.064 1.00 0.00 C ATOM 492 C LYS A 32 -11.116 -6.000 7.688 1.00 0.00 C ATOM 493 O LYS A 32 -10.076 -6.296 7.092 1.00 0.00 O ATOM 494 CB LYS A 32 -11.448 -8.436 8.140 1.00 0.00 C ATOM 495 CG LYS A 32 -10.704 -8.668 9.444 1.00 0.00 C ATOM 496 CD LYS A 32 -9.260 -8.208 9.348 1.00 0.00 C ATOM 497 CE LYS A 32 -8.352 -9.036 10.248 1.00 0.00 C ATOM 498 NZ LYS A 32 -6.960 -9.100 9.724 1.00 0.00 N ATOM 0 H LYS A 32 -13.126 -7.818 6.375 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.546 -6.819 9.041 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.199 -9.216 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.748 -8.531 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.205 -8.133 10.251 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.734 -9.728 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.920 -8.285 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.192 -7.157 9.628 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.343 -8.606 11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.753 -10.046 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.374 -9.672 10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.964 -9.534 8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.568 -8.139 9.662 1.00 0.00 H new ATOM 512 N PHE A 33 -11.416 -4.752 8.036 1.00 0.00 N ATOM 513 CA PHE A 33 -10.524 -3.636 7.736 1.00 0.00 C ATOM 514 C PHE A 33 -9.140 -3.872 8.336 1.00 0.00 C ATOM 515 O PHE A 33 -8.968 -4.708 9.220 1.00 0.00 O ATOM 516 CB PHE A 33 -11.112 -2.332 8.272 1.00 0.00 C ATOM 517 CG PHE A 33 -12.228 -1.784 7.432 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.100 -1.708 6.056 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.404 -1.344 8.016 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.124 -1.204 5.276 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.432 -0.840 7.244 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.292 -0.772 5.872 1.00 0.00 C ATOM 0 H PHE A 33 -12.270 -4.488 8.526 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.422 -3.561 6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.479 -2.498 9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.319 -1.587 8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.189 -2.047 5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.519 -1.396 9.089 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.011 -1.148 4.203 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.344 -0.500 7.712 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.096 -0.381 5.266 1.00 0.00 H new ATOM 532 N VAL A 34 -8.156 -3.124 7.844 1.00 0.00 N ATOM 533 CA VAL A 34 -6.788 -3.248 8.328 1.00 0.00 C ATOM 534 C VAL A 34 -6.416 -2.080 9.232 1.00 0.00 C ATOM 535 O VAL A 34 -7.060 -1.032 9.204 1.00 0.00 O ATOM 536 CB VAL A 34 -5.784 -3.324 7.164 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.388 -3.640 7.680 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.228 -4.356 6.140 1.00 0.00 C ATOM 0 H VAL A 34 -8.282 -2.426 7.111 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.739 -4.175 8.900 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.753 -2.351 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.693 -3.689 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.070 -2.859 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.400 -4.599 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.505 -4.394 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.292 -5.335 6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.205 -4.079 5.745 1.00 0.00 H new ATOM 548 N GLU A 35 -5.372 -2.268 10.036 1.00 0.00 N ATOM 549 CA GLU A 35 -4.916 -1.224 10.948 1.00 0.00 C ATOM 550 C GLU A 35 -4.708 0.096 10.208 1.00 0.00 C ATOM 551 O GLU A 35 -4.672 0.128 8.980 1.00 0.00 O ATOM 552 CB GLU A 35 -3.612 -1.648 11.632 1.00 0.00 C ATOM 553 CG GLU A 35 -3.756 -2.892 12.496 1.00 0.00 C ATOM 554 CD GLU A 35 -4.968 -2.832 13.404 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.232 -1.752 13.972 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.648 -3.868 13.552 1.00 0.00 O ATOM 0 H GLU A 35 -4.828 -3.130 10.074 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.686 -1.078 11.705 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.854 -1.830 10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.251 -0.826 12.250 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.830 -3.770 11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.858 -3.015 13.102 1.00 0.00 H new ATOM 563 N ARG A 36 -4.576 1.176 10.968 1.00 0.00 N ATOM 564 CA ARG A 36 -4.372 2.500 10.388 1.00 0.00 C ATOM 565 C ARG A 36 -2.952 2.648 9.856 1.00 0.00 C ATOM 566 O ARG A 36 -2.740 3.204 8.776 1.00 0.00 O ATOM 567 CB ARG A 36 -4.656 3.584 11.428 1.00 0.00 C ATOM 568 CG ARG A 36 -6.136 3.908 11.584 1.00 0.00 C ATOM 569 CD ARG A 36 -6.344 5.344 12.044 1.00 0.00 C ATOM 570 NE ARG A 36 -7.568 5.492 12.828 1.00 0.00 N ATOM 571 CZ ARG A 36 -7.700 5.052 14.072 1.00 0.00 C ATOM 572 NH1 ARG A 36 -6.692 4.432 14.672 1.00 0.00 N ATOM 573 NH2 ARG A 36 -8.848 5.224 14.720 1.00 0.00 N ATOM 0 H ARG A 36 -4.606 1.162 11.987 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.066 2.615 9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.259 3.264 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.121 4.492 11.149 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.647 3.751 10.634 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.586 3.225 12.304 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.489 5.661 12.641 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.387 6.001 11.175 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.364 5.959 12.395 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.812 4.292 14.176 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.798 4.095 15.629 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.628 5.694 14.260 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -8.949 4.885 15.677 1.00 0.00 H new ATOM 587 N GLU A 37 -1.984 2.148 10.616 1.00 0.00 N ATOM 588 CA GLU A 37 -0.584 2.228 10.220 1.00 0.00 C ATOM 589 C GLU A 37 -0.196 1.040 9.344 1.00 0.00 C ATOM 590 O GLU A 37 0.968 0.644 9.296 1.00 0.00 O ATOM 591 CB GLU A 37 0.316 2.276 11.460 1.00 0.00 C ATOM 592 CG GLU A 37 0.200 1.048 12.344 1.00 0.00 C ATOM 593 CD GLU A 37 -0.872 1.192 13.404 1.00 0.00 C ATOM 594 OE1 GLU A 37 -1.792 2.012 13.208 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.796 0.484 14.428 1.00 0.00 O ATOM 0 H GLU A 37 -2.144 1.683 11.510 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.448 3.142 9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.353 2.388 11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.066 3.160 12.046 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.021 0.179 11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.159 0.860 12.826 1.00 0.00 H new ATOM 602 N ASN A 38 -1.184 0.480 8.652 1.00 0.00 N ATOM 603 CA ASN A 38 -0.948 -0.664 7.776 1.00 0.00 C ATOM 604 C ASN A 38 -1.476 -0.392 6.372 1.00 0.00 C ATOM 605 O ASN A 38 -1.492 -1.280 5.520 1.00 0.00 O ATOM 606 CB ASN A 38 -1.612 -1.916 8.352 1.00 0.00 C ATOM 607 CG ASN A 38 -0.692 -2.688 9.276 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.324 -2.076 10.396 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.312 -3.824 8.984 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.153 0.798 8.680 1.00 0.00 H new ATOM 0 HA ASN A 38 0.128 -0.828 7.713 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.511 -1.628 8.897 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.928 -2.564 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.619 -4.256 8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.310 -4.331 9.614 1.00 0.00 H new ATOM 616 N PHE A 39 -1.912 0.844 6.140 1.00 0.00 N ATOM 617 CA PHE A 39 -2.444 1.232 4.840 1.00 0.00 C ATOM 618 C PHE A 39 -1.324 1.704 3.912 1.00 0.00 C ATOM 619 O PHE A 39 -1.580 2.184 2.808 1.00 0.00 O ATOM 620 CB PHE A 39 -3.488 2.340 5.000 1.00 0.00 C ATOM 621 CG PHE A 39 -4.792 1.856 5.564 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.404 0.720 5.056 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.412 2.540 6.600 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.604 0.272 5.572 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.612 2.096 7.120 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.212 0.964 6.604 1.00 0.00 C ATOM 0 H PHE A 39 -1.907 1.591 6.835 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.918 0.357 4.395 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.086 3.116 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.670 2.800 4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.936 0.179 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.951 3.429 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.067 -0.617 5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.081 2.634 7.930 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.154 0.620 7.005 1.00 0.00 H new ATOM 636 N HIS A 40 -0.088 1.560 4.372 1.00 0.00 N ATOM 637 CA HIS A 40 1.072 1.968 3.588 1.00 0.00 C ATOM 638 C HIS A 40 0.980 1.432 2.160 1.00 0.00 C ATOM 639 O HIS A 40 0.956 0.220 1.944 1.00 0.00 O ATOM 640 CB HIS A 40 2.360 1.476 4.244 1.00 0.00 C ATOM 641 CG HIS A 40 2.276 0.068 4.748 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.172 -0.248 6.088 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.280 -1.108 4.084 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.116 -1.560 6.224 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.180 -2.108 5.024 1.00 0.00 N ATOM 0 H HIS A 40 0.138 1.164 5.284 1.00 0.00 H new ATOM 0 HA HIS A 40 1.086 3.057 3.551 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.175 1.547 3.524 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.610 2.136 5.075 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.349 -1.239 3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.032 -2.095 7.159 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.159 -3.108 4.826 1.00 0.00 H new ATOM 654 N ILE A 41 0.924 2.344 1.196 1.00 0.00 N ATOM 655 CA ILE A 41 0.836 1.960 -0.204 1.00 0.00 C ATOM 656 C ILE A 41 1.968 1.020 -0.592 1.00 0.00 C ATOM 657 O ILE A 41 3.144 1.340 -0.408 1.00 0.00 O ATOM 658 CB ILE A 41 0.868 3.192 -1.128 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.300 4.128 -0.804 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.820 2.764 -2.588 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.108 5.536 -1.324 1.00 0.00 C ATOM 0 H ILE A 41 0.938 3.351 1.359 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.117 1.445 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 41 1.801 3.730 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.215 3.714 -1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.437 4.164 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.843 3.647 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.680 2.132 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.098 2.206 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.973 6.143 -1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.789 5.969 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.001 5.512 -2.408 1.00 0.00 H new ATOM 673 N THR A 42 1.612 -0.140 -1.136 1.00 0.00 N ATOM 674 CA THR A 42 2.600 -1.128 -1.548 1.00 0.00 C ATOM 675 C THR A 42 3.224 -0.752 -2.888 1.00 0.00 C ATOM 676 O THR A 42 2.616 -0.932 -3.944 1.00 0.00 O ATOM 677 CB THR A 42 1.976 -2.532 -1.664 1.00 0.00 C ATOM 678 OG1 THR A 42 1.424 -2.928 -0.404 1.00 0.00 O ATOM 679 CG2 THR A 42 3.016 -3.548 -2.112 1.00 0.00 C ATOM 0 H THR A 42 0.645 -0.418 -1.301 1.00 0.00 H new ATOM 0 HA THR A 42 3.372 -1.144 -0.779 1.00 0.00 H new ATOM 0 HB THR A 42 1.182 -2.494 -2.410 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.028 -3.821 -0.486 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.554 -4.532 -2.187 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.413 -3.258 -3.085 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.827 -3.583 -1.385 1.00 0.00 H new ATOM 687 N LEU A 43 4.444 -0.224 -2.836 1.00 0.00 N ATOM 688 CA LEU A 43 5.152 0.180 -4.048 1.00 0.00 C ATOM 689 C LEU A 43 5.452 -1.028 -4.932 1.00 0.00 C ATOM 690 O LEU A 43 5.344 -0.956 -6.156 1.00 0.00 O ATOM 691 CB LEU A 43 6.456 0.896 -3.684 1.00 0.00 C ATOM 692 CG LEU A 43 7.064 1.776 -4.776 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.240 2.572 -4.224 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.496 0.932 -5.964 1.00 0.00 C ATOM 0 H LEU A 43 4.962 -0.066 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 43 4.511 0.864 -4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.275 1.515 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.192 0.145 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 43 6.304 2.479 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.662 3.193 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.898 3.207 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.003 1.886 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.926 1.576 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.241 0.204 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.631 0.409 -6.373 1.00 0.00 H new ATOM 706 N LYS A 44 5.820 -2.136 -4.300 1.00 0.00 N ATOM 707 CA LYS A 44 6.132 -3.360 -5.032 1.00 0.00 C ATOM 708 C LYS A 44 6.188 -4.556 -4.084 1.00 0.00 C ATOM 709 O LYS A 44 6.700 -4.452 -2.968 1.00 0.00 O ATOM 710 CB LYS A 44 7.464 -3.216 -5.768 1.00 0.00 C ATOM 711 CG LYS A 44 7.932 -4.500 -6.436 1.00 0.00 C ATOM 712 CD LYS A 44 9.448 -4.568 -6.508 1.00 0.00 C ATOM 713 CE LYS A 44 9.912 -5.524 -7.596 1.00 0.00 C ATOM 714 NZ LYS A 44 9.728 -6.948 -7.196 1.00 0.00 N ATOM 0 H LYS A 44 5.910 -2.214 -3.287 1.00 0.00 H new ATOM 0 HA LYS A 44 5.341 -3.530 -5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.370 -2.436 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.226 -2.885 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.554 -5.359 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.516 -4.561 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.849 -3.573 -6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.845 -4.890 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.356 -5.329 -8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.964 -5.341 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.343 -7.487 -7.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.645 -7.351 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.068 -7.001 -6.394 1.00 0.00 H new ATOM 728 N PHE A 45 5.660 -5.688 -4.536 1.00 0.00 N ATOM 729 CA PHE A 45 5.656 -6.904 -3.728 1.00 0.00 C ATOM 730 C PHE A 45 6.840 -7.800 -4.084 1.00 0.00 C ATOM 731 O PHE A 45 7.196 -7.940 -5.252 1.00 0.00 O ATOM 732 CB PHE A 45 4.344 -7.668 -3.932 1.00 0.00 C ATOM 733 CG PHE A 45 4.220 -8.884 -3.060 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.872 -8.764 -1.724 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.448 -10.152 -3.576 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.756 -9.880 -0.920 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.332 -11.268 -2.776 1.00 0.00 C ATOM 738 CZ PHE A 45 3.988 -11.136 -1.448 1.00 0.00 C ATOM 0 H PHE A 45 5.230 -5.790 -5.455 1.00 0.00 H new ATOM 0 HA PHE A 45 5.745 -6.616 -2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.507 -6.999 -3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.267 -7.970 -4.977 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.689 -7.785 -1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.719 -10.265 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.484 -9.772 0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.511 -12.249 -3.191 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.900 -12.011 -0.822 1.00 0.00 H new ATOM 748 N LEU A 46 7.444 -8.400 -3.064 1.00 0.00 N ATOM 749 CA LEU A 46 8.588 -9.284 -3.268 1.00 0.00 C ATOM 750 C LEU A 46 8.220 -10.732 -2.968 1.00 0.00 C ATOM 751 O LEU A 46 8.232 -11.580 -3.856 1.00 0.00 O ATOM 752 CB LEU A 46 9.752 -8.848 -2.380 1.00 0.00 C ATOM 753 CG LEU A 46 10.052 -7.348 -2.348 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.908 -7.000 -1.140 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.736 -6.916 -3.636 1.00 0.00 C ATOM 0 H LEU A 46 7.162 -8.291 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 46 8.888 -9.216 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.548 -9.179 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.650 -9.370 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 46 9.109 -6.808 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.111 -5.929 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.378 -7.274 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.849 -7.547 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.943 -5.846 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.672 -7.462 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.084 -7.129 -4.483 1.00 0.00 H new ATOM 767 N GLY A 47 7.884 -11.000 -1.708 1.00 0.00 N ATOM 768 CA GLY A 47 7.512 -12.348 -1.316 1.00 0.00 C ATOM 769 C GLY A 47 8.572 -13.012 -0.460 1.00 0.00 C ATOM 770 O GLY A 47 9.096 -12.404 0.468 1.00 0.00 O ATOM 0 H GLY A 47 7.863 -10.311 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.571 -12.317 -0.766 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.340 -12.949 -2.209 1.00 0.00 H new ATOM 774 N GLU A 48 8.880 -14.268 -0.772 1.00 0.00 N ATOM 775 CA GLU A 48 9.880 -15.016 -0.020 1.00 0.00 C ATOM 776 C GLU A 48 11.268 -14.412 -0.204 1.00 0.00 C ATOM 777 O GLU A 48 11.672 -14.092 -1.324 1.00 0.00 O ATOM 778 CB GLU A 48 9.888 -16.484 -0.456 1.00 0.00 C ATOM 779 CG GLU A 48 8.716 -17.284 0.076 1.00 0.00 C ATOM 780 CD GLU A 48 8.564 -18.628 -0.612 1.00 0.00 C ATOM 781 OE1 GLU A 48 9.412 -19.512 -0.372 1.00 0.00 O ATOM 782 OE2 GLU A 48 7.604 -18.796 -1.388 1.00 0.00 O ATOM 0 H GLU A 48 8.452 -14.787 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 48 9.617 -14.959 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.884 -16.530 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.815 -16.948 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.845 -17.441 1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 48 7.800 -16.708 -0.054 1.00 0.00 H new ATOM 789 N ILE A 49 11.992 -14.252 0.896 1.00 0.00 N ATOM 790 CA ILE A 49 13.336 -13.684 0.852 1.00 0.00 C ATOM 791 C ILE A 49 14.180 -14.188 2.016 1.00 0.00 C ATOM 792 O ILE A 49 13.672 -14.428 3.112 1.00 0.00 O ATOM 793 CB ILE A 49 13.296 -12.148 0.888 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.312 -11.612 -0.156 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.688 -11.576 0.656 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.360 -10.116 -0.320 1.00 0.00 C ATOM 0 H ILE A 49 11.672 -14.507 1.830 1.00 0.00 H new ATOM 0 HA ILE A 49 13.787 -14.005 -0.087 1.00 0.00 H new ATOM 0 HB ILE A 49 12.954 -11.833 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.524 -12.081 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.301 -11.906 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.643 -10.487 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.362 -11.932 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.056 -11.899 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.636 -9.809 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.118 -9.638 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.360 -9.816 -0.633 1.00 0.00 H new ATOM 808 N THR A 50 15.476 -14.348 1.772 1.00 0.00 N ATOM 809 CA THR A 50 16.396 -14.820 2.800 1.00 0.00 C ATOM 810 C THR A 50 17.088 -13.656 3.500 1.00 0.00 C ATOM 811 O THR A 50 17.392 -12.640 2.876 1.00 0.00 O ATOM 812 CB THR A 50 17.468 -15.760 2.208 1.00 0.00 C ATOM 813 OG1 THR A 50 18.444 -14.996 1.492 1.00 0.00 O ATOM 814 CG2 THR A 50 16.832 -16.784 1.280 1.00 0.00 C ATOM 0 H THR A 50 15.913 -14.158 0.870 1.00 0.00 H new ATOM 0 HA THR A 50 15.799 -15.372 3.526 1.00 0.00 H new ATOM 0 HB THR A 50 17.954 -16.290 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.122 -15.598 1.120 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.605 -17.436 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.110 -17.381 1.837 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.325 -16.270 0.463 1.00 0.00 H new ATOM 822 N GLU A 51 17.332 -13.812 4.796 1.00 0.00 N ATOM 823 CA GLU A 51 17.988 -12.772 5.580 1.00 0.00 C ATOM 824 C GLU A 51 19.228 -12.248 4.860 1.00 0.00 C ATOM 825 O GLU A 51 19.616 -11.092 5.032 1.00 0.00 O ATOM 826 CB GLU A 51 18.376 -13.308 6.960 1.00 0.00 C ATOM 827 CG GLU A 51 17.240 -13.280 7.964 1.00 0.00 C ATOM 828 CD GLU A 51 17.728 -13.212 9.400 1.00 0.00 C ATOM 829 OE1 GLU A 51 18.020 -14.280 9.980 1.00 0.00 O ATOM 830 OE2 GLU A 51 17.820 -12.092 9.940 1.00 0.00 O ATOM 0 H GLU A 51 17.086 -14.648 5.326 1.00 0.00 H new ATOM 0 HA GLU A 51 17.284 -11.949 5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.732 -14.333 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.207 -12.720 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.602 -12.420 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.625 -14.171 7.835 1.00 0.00 H new ATOM 837 N GLU A 52 19.844 -13.108 4.052 1.00 0.00 N ATOM 838 CA GLU A 52 21.040 -12.732 3.308 1.00 0.00 C ATOM 839 C GLU A 52 20.696 -11.772 2.176 1.00 0.00 C ATOM 840 O GLU A 52 21.120 -10.620 2.176 1.00 0.00 O ATOM 841 CB GLU A 52 21.728 -13.976 2.744 1.00 0.00 C ATOM 842 CG GLU A 52 22.564 -14.728 3.768 1.00 0.00 C ATOM 843 CD GLU A 52 23.424 -13.804 4.608 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.244 -13.064 4.028 1.00 0.00 O ATOM 845 OE2 GLU A 52 23.276 -13.820 5.848 1.00 0.00 O ATOM 0 H GLU A 52 19.534 -14.067 3.897 1.00 0.00 H new ATOM 0 HA GLU A 52 21.721 -12.228 3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.971 -14.649 2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.367 -13.681 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.905 -15.299 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.203 -15.446 3.254 1.00 0.00 H new ATOM 852 N GLN A 53 19.924 -12.260 1.208 1.00 0.00 N ATOM 853 CA GLN A 53 19.524 -11.444 0.072 1.00 0.00 C ATOM 854 C GLN A 53 18.928 -10.120 0.532 1.00 0.00 C ATOM 855 O GLN A 53 18.932 -9.136 -0.204 1.00 0.00 O ATOM 856 CB GLN A 53 18.508 -12.196 -0.792 1.00 0.00 C ATOM 857 CG GLN A 53 19.096 -13.412 -1.496 1.00 0.00 C ATOM 858 CD GLN A 53 20.196 -13.044 -2.472 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.244 -11.924 -2.984 1.00 0.00 O ATOM 860 NE2 GLN A 53 21.096 -13.988 -2.732 1.00 0.00 N ATOM 0 H GLN A 53 19.565 -13.215 1.190 1.00 0.00 H new ATOM 0 HA GLN A 53 20.415 -11.235 -0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.675 -12.515 -0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 53 18.102 -11.514 -1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.492 -14.102 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.303 -13.938 -2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.019 -14.902 -2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.863 -13.798 -3.377 1.00 0.00 H new ATOM 869 N ALA A 54 18.412 -10.100 1.756 1.00 0.00 N ATOM 870 CA ALA A 54 17.816 -8.896 2.316 1.00 0.00 C ATOM 871 C ALA A 54 18.772 -7.712 2.216 1.00 0.00 C ATOM 872 O ALA A 54 18.352 -6.588 1.932 1.00 0.00 O ATOM 873 CB ALA A 54 17.416 -9.132 3.764 1.00 0.00 C ATOM 0 H ALA A 54 18.395 -10.907 2.380 1.00 0.00 H new ATOM 0 HA ALA A 54 16.924 -8.658 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.972 -8.224 4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.691 -9.945 3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.298 -9.397 4.347 1.00 0.00 H new ATOM 879 N GLU A 55 20.056 -7.968 2.448 1.00 0.00 N ATOM 880 CA GLU A 55 21.068 -6.924 2.384 1.00 0.00 C ATOM 881 C GLU A 55 21.208 -6.388 0.964 1.00 0.00 C ATOM 882 O GLU A 55 21.728 -5.292 0.748 1.00 0.00 O ATOM 883 CB GLU A 55 22.416 -7.456 2.880 1.00 0.00 C ATOM 884 CG GLU A 55 23.180 -8.240 1.828 1.00 0.00 C ATOM 885 CD GLU A 55 24.664 -8.328 2.132 1.00 0.00 C ATOM 886 OE1 GLU A 55 25.320 -7.268 2.192 1.00 0.00 O ATOM 887 OE2 GLU A 55 25.168 -9.456 2.308 1.00 0.00 O ATOM 0 H GLU A 55 20.419 -8.892 2.682 1.00 0.00 H new ATOM 0 HA GLU A 55 20.751 -6.106 3.031 1.00 0.00 H new ATOM 0 HB2 GLU A 55 23.028 -6.618 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.249 -8.094 3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.767 -9.246 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 55 23.039 -7.769 0.855 1.00 0.00 H new ATOM 894 N GLU A 56 20.748 -7.172 -0.004 1.00 0.00 N ATOM 895 CA GLU A 56 20.824 -6.780 -1.404 1.00 0.00 C ATOM 896 C GLU A 56 19.744 -5.760 -1.744 1.00 0.00 C ATOM 897 O GLU A 56 20.040 -4.652 -2.192 1.00 0.00 O ATOM 898 CB GLU A 56 20.684 -8.008 -2.312 1.00 0.00 C ATOM 899 CG GLU A 56 21.440 -7.884 -3.624 1.00 0.00 C ATOM 900 CD GLU A 56 22.932 -8.116 -3.460 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.312 -9.192 -2.956 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.716 -7.220 -3.836 1.00 0.00 O ATOM 0 H GLU A 56 20.318 -8.083 0.156 1.00 0.00 H new ATOM 0 HA GLU A 56 21.799 -6.322 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.043 -8.888 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.628 -8.173 -2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.040 -8.603 -4.339 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.274 -6.892 -4.043 1.00 0.00 H new ATOM 909 N ILE A 57 18.488 -6.140 -1.528 1.00 0.00 N ATOM 910 CA ILE A 57 17.364 -5.256 -1.812 1.00 0.00 C ATOM 911 C ILE A 57 17.684 -3.816 -1.424 1.00 0.00 C ATOM 912 O ILE A 57 17.704 -2.924 -2.276 1.00 0.00 O ATOM 913 CB ILE A 57 16.096 -5.708 -1.064 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.608 -7.052 -1.604 1.00 0.00 C ATOM 915 CG2 ILE A 57 15.004 -4.652 -1.188 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.368 -8.236 -1.044 1.00 0.00 C ATOM 0 H ILE A 57 18.224 -7.053 -1.158 1.00 0.00 H new ATOM 0 HA ILE A 57 17.183 -5.307 -2.886 1.00 0.00 H new ATOM 0 HB ILE A 57 16.340 -5.831 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.549 -7.166 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.697 -7.053 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.114 -4.985 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.355 -3.714 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.761 -4.501 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.970 -9.158 -1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.424 -8.144 -1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.258 -8.259 0.040 1.00 0.00 H new ATOM 928 N LYS A 58 17.936 -3.596 -0.140 1.00 0.00 N ATOM 929 CA LYS A 58 18.260 -2.264 0.356 1.00 0.00 C ATOM 930 C LYS A 58 19.060 -1.480 -0.668 1.00 0.00 C ATOM 931 O LYS A 58 18.552 -0.548 -1.292 1.00 0.00 O ATOM 932 CB LYS A 58 19.048 -2.368 1.664 1.00 0.00 C ATOM 933 CG LYS A 58 18.200 -2.784 2.856 1.00 0.00 C ATOM 934 CD LYS A 58 19.052 -3.000 4.096 1.00 0.00 C ATOM 935 CE LYS A 58 18.216 -3.500 5.264 1.00 0.00 C ATOM 936 NZ LYS A 58 19.064 -4.000 6.380 1.00 0.00 N ATOM 0 H LYS A 58 17.922 -4.322 0.577 1.00 0.00 H new ATOM 0 HA LYS A 58 17.325 -1.734 0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.856 -3.088 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.511 -1.404 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.451 -2.018 3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.662 -3.702 2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.840 -3.720 3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.541 -2.065 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.579 -2.693 5.626 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.557 -4.298 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.456 -4.332 7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.654 -4.787 6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.675 -3.231 6.723 1.00 0.00 H new ATOM 950 N LYS A 59 20.324 -1.860 -0.848 1.00 0.00 N ATOM 951 CA LYS A 59 21.196 -1.192 -1.808 1.00 0.00 C ATOM 952 C LYS A 59 20.412 -0.728 -3.028 1.00 0.00 C ATOM 953 O LYS A 59 20.452 0.448 -3.396 1.00 0.00 O ATOM 954 CB LYS A 59 22.324 -2.132 -2.240 1.00 0.00 C ATOM 955 CG LYS A 59 23.332 -2.416 -1.140 1.00 0.00 C ATOM 956 CD LYS A 59 24.188 -1.196 -0.836 1.00 0.00 C ATOM 957 CE LYS A 59 25.068 -1.420 0.384 1.00 0.00 C ATOM 958 NZ LYS A 59 26.164 -0.416 0.468 1.00 0.00 N ATOM 0 H LYS A 59 20.765 -2.627 -0.341 1.00 0.00 H new ATOM 0 HA LYS A 59 21.625 -0.316 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.892 -3.074 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.843 -1.695 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.807 -2.727 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.973 -3.246 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.813 -0.965 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.545 -0.332 -0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.458 -1.369 1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.495 -2.422 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.741 -0.602 1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.761 -0.482 -0.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 25.756 0.539 0.531 1.00 0.00 H new ATOM 972 N ILE A 60 19.696 -1.656 -3.656 1.00 0.00 N ATOM 973 CA ILE A 60 18.896 -1.340 -4.832 1.00 0.00 C ATOM 974 C ILE A 60 17.988 -0.144 -4.576 1.00 0.00 C ATOM 975 O ILE A 60 17.984 0.820 -5.340 1.00 0.00 O ATOM 976 CB ILE A 60 18.036 -2.540 -5.268 1.00 0.00 C ATOM 977 CG1 ILE A 60 18.920 -3.764 -5.524 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.232 -2.192 -6.512 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.140 -5.048 -5.692 1.00 0.00 C ATOM 0 H ILE A 60 19.654 -2.634 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 60 19.596 -1.096 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 60 17.340 -2.779 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.516 -3.591 -6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.618 -3.878 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.629 -3.051 -6.808 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.578 -1.346 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 60 17.912 -1.929 -7.323 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.830 -5.872 -5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.565 -5.245 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.462 -4.953 -6.540 1.00 0.00 H new ATOM 991 N LEU A 61 17.216 -0.212 -3.496 1.00 0.00 N ATOM 992 CA LEU A 61 16.304 0.864 -3.140 1.00 0.00 C ATOM 993 C LEU A 61 17.064 2.168 -2.908 1.00 0.00 C ATOM 994 O LEU A 61 16.788 3.180 -3.548 1.00 0.00 O ATOM 995 CB LEU A 61 15.512 0.492 -1.884 1.00 0.00 C ATOM 996 CG LEU A 61 14.480 -0.624 -2.048 1.00 0.00 C ATOM 997 CD1 LEU A 61 13.976 -1.092 -0.692 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.320 -0.160 -2.916 1.00 0.00 C ATOM 0 H LEU A 61 17.206 -1.003 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 61 15.612 1.011 -3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.218 0.196 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.999 1.384 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 61 14.965 -1.465 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.243 -1.886 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.812 -1.469 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.511 -0.257 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.597 -0.969 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.838 0.700 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.693 0.122 -3.901 1.00 0.00 H new ATOM 1010 N GLU A 62 18.020 2.132 -1.984 1.00 0.00 N ATOM 1011 CA GLU A 62 18.820 3.312 -1.668 1.00 0.00 C ATOM 1012 C GLU A 62 19.316 3.988 -2.944 1.00 0.00 C ATOM 1013 O GLU A 62 19.328 5.216 -3.044 1.00 0.00 O ATOM 1014 CB GLU A 62 20.008 2.924 -0.788 1.00 0.00 C ATOM 1015 CG GLU A 62 20.880 4.104 -0.392 1.00 0.00 C ATOM 1016 CD GLU A 62 22.320 3.708 -0.136 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.744 2.648 -0.644 1.00 0.00 O ATOM 1018 OE2 GLU A 62 23.024 4.456 0.572 1.00 0.00 O ATOM 0 H GLU A 62 18.259 1.302 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 62 18.189 4.017 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 62 19.638 2.437 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.619 2.193 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 62 20.849 4.854 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.470 4.568 0.505 1.00 0.00 H new ATOM 1025 N LYS A 63 19.720 3.180 -3.916 1.00 0.00 N ATOM 1026 CA LYS A 63 20.216 3.700 -5.184 1.00 0.00 C ATOM 1027 C LYS A 63 19.080 4.292 -6.012 1.00 0.00 C ATOM 1028 O LYS A 63 19.156 5.436 -6.460 1.00 0.00 O ATOM 1029 CB LYS A 63 20.916 2.592 -5.976 1.00 0.00 C ATOM 1030 CG LYS A 63 22.036 1.912 -5.212 1.00 0.00 C ATOM 1031 CD LYS A 63 22.176 0.452 -5.604 1.00 0.00 C ATOM 1032 CE LYS A 63 23.160 0.272 -6.748 1.00 0.00 C ATOM 1033 NZ LYS A 63 23.096 -1.096 -7.328 1.00 0.00 N ATOM 0 H LYS A 63 19.714 2.162 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 63 20.934 4.491 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.179 1.843 -6.266 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.320 3.015 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.975 2.432 -5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.843 1.985 -4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.509 -0.126 -4.742 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.202 0.058 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.950 1.006 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.171 0.467 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.783 -1.176 -8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.322 -1.796 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 22.138 -1.274 -7.693 1.00 0.00 H new ATOM 1047 N ILE A 64 18.032 3.504 -6.216 1.00 0.00 N ATOM 1048 CA ILE A 64 16.876 3.948 -6.988 1.00 0.00 C ATOM 1049 C ILE A 64 16.204 5.148 -6.324 1.00 0.00 C ATOM 1050 O ILE A 64 16.188 6.244 -6.876 1.00 0.00 O ATOM 1051 CB ILE A 64 15.844 2.820 -7.156 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.460 1.644 -7.916 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.608 3.340 -7.884 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.504 0.488 -8.116 1.00 0.00 C ATOM 0 H ILE A 64 17.958 2.552 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 64 17.243 4.238 -7.972 1.00 0.00 H new ATOM 0 HB ILE A 64 15.543 2.471 -6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.806 1.992 -8.889 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.337 1.290 -7.374 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.885 2.532 -7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.160 4.150 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.894 3.710 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.007 -0.310 -8.662 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.177 0.114 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.638 0.826 -8.685 1.00 0.00 H new ATOM 1066 N ALA A 65 15.648 4.924 -5.136 1.00 0.00 N ATOM 1067 CA ALA A 65 14.976 5.984 -4.400 1.00 0.00 C ATOM 1068 C ALA A 65 15.776 7.284 -4.452 1.00 0.00 C ATOM 1069 O ALA A 65 15.228 8.368 -4.260 1.00 0.00 O ATOM 1070 CB ALA A 65 14.752 5.564 -2.956 1.00 0.00 C ATOM 0 H ALA A 65 15.651 4.019 -4.666 1.00 0.00 H new ATOM 0 HA ALA A 65 14.010 6.161 -4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.248 6.367 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.134 4.666 -2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.713 5.357 -2.484 1.00 0.00 H new ATOM 1076 N LYS A 66 17.072 7.164 -4.720 1.00 0.00 N ATOM 1077 CA LYS A 66 17.944 8.328 -4.804 1.00 0.00 C ATOM 1078 C LYS A 66 18.028 8.848 -6.236 1.00 0.00 C ATOM 1079 O LYS A 66 17.836 10.036 -6.488 1.00 0.00 O ATOM 1080 CB LYS A 66 19.344 7.976 -4.296 1.00 0.00 C ATOM 1081 CG LYS A 66 20.388 9.044 -4.592 1.00 0.00 C ATOM 1082 CD LYS A 66 20.124 10.312 -3.804 1.00 0.00 C ATOM 1083 CE LYS A 66 20.596 10.184 -2.364 1.00 0.00 C ATOM 1084 NZ LYS A 66 22.076 10.292 -2.252 1.00 0.00 N ATOM 0 H LYS A 66 17.541 6.273 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 66 17.520 9.113 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.300 7.812 -3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.660 7.036 -4.749 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.380 8.663 -4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.387 9.270 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.632 11.150 -4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.057 10.535 -3.819 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.129 10.961 -1.759 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.271 9.226 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.345 10.353 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.519 9.453 -2.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.400 11.146 -2.750 1.00 0.00 H new ATOM 1098 N LYS A 67 18.312 7.948 -7.168 1.00 0.00 N ATOM 1099 CA LYS A 67 18.420 8.312 -8.576 1.00 0.00 C ATOM 1100 C LYS A 67 17.120 8.940 -9.076 1.00 0.00 C ATOM 1101 O LYS A 67 17.084 9.540 -10.148 1.00 0.00 O ATOM 1102 CB LYS A 67 18.760 7.084 -9.420 1.00 0.00 C ATOM 1103 CG LYS A 67 17.556 6.228 -9.764 1.00 0.00 C ATOM 1104 CD LYS A 67 17.968 4.816 -10.160 1.00 0.00 C ATOM 1105 CE LYS A 67 18.336 4.740 -11.632 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.072 3.392 -12.204 1.00 0.00 N ATOM 0 H LYS A 67 18.472 6.959 -6.975 1.00 0.00 H new ATOM 0 HA LYS A 67 19.221 9.044 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.239 7.410 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.486 6.474 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.883 6.185 -8.908 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.002 6.689 -10.582 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.817 4.499 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.152 4.125 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.768 5.487 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.391 4.986 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.904 3.074 -12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.880 2.720 -11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.248 3.439 -12.837 1.00 0.00 H new ATOM 1120 N TYR A 68 16.060 8.792 -8.288 1.00 0.00 N ATOM 1121 CA TYR A 68 14.760 9.344 -8.652 1.00 0.00 C ATOM 1122 C TYR A 68 14.420 10.552 -7.784 1.00 0.00 C ATOM 1123 O TYR A 68 15.028 10.772 -6.736 1.00 0.00 O ATOM 1124 CB TYR A 68 13.672 8.276 -8.508 1.00 0.00 C ATOM 1125 CG TYR A 68 13.616 7.308 -9.668 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.844 7.584 -10.792 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.336 6.120 -9.644 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.792 6.704 -11.856 1.00 0.00 C ATOM 1129 CE2 TYR A 68 14.288 5.236 -10.704 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.516 5.532 -11.804 1.00 0.00 C ATOM 1131 OH TYR A 68 13.464 4.652 -12.864 1.00 0.00 O ATOM 0 H TYR A 68 16.075 8.296 -7.397 1.00 0.00 H new ATOM 0 HA TYR A 68 14.808 9.668 -9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.843 7.717 -7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.704 8.767 -8.408 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.276 8.502 -10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.943 5.884 -8.782 1.00 0.00 H new ATOM 0 HE1 TYR A 68 12.189 6.933 -12.722 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.854 4.317 -10.670 1.00 0.00 H new ATOM 0 HH TYR A 68 12.649 4.111 -12.801 1.00 0.00 H new ATOM 1141 N LYS A 69 13.436 11.332 -8.228 1.00 0.00 N ATOM 1142 CA LYS A 69 13.012 12.520 -7.496 1.00 0.00 C ATOM 1143 C LYS A 69 11.712 12.256 -6.744 1.00 0.00 C ATOM 1144 O LYS A 69 11.120 11.180 -6.860 1.00 0.00 O ATOM 1145 CB LYS A 69 12.832 13.700 -8.452 1.00 0.00 C ATOM 1146 CG LYS A 69 14.128 14.176 -9.080 1.00 0.00 C ATOM 1147 CD LYS A 69 14.416 13.456 -10.384 1.00 0.00 C ATOM 1148 CE LYS A 69 13.588 14.024 -11.528 1.00 0.00 C ATOM 1149 NZ LYS A 69 12.280 13.328 -11.664 1.00 0.00 N ATOM 0 H LYS A 69 12.919 11.161 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 69 13.788 12.767 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.139 13.414 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.374 14.528 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.072 15.249 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.951 14.013 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.476 13.543 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.201 12.394 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 13.418 15.087 -11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 69 14.146 13.934 -12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.117 13.088 -12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.289 12.457 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.518 13.952 -11.329 1.00 0.00 H new ATOM 1163 N LYS A 70 11.264 13.244 -5.976 1.00 0.00 N ATOM 1164 CA LYS A 70 10.028 13.124 -5.212 1.00 0.00 C ATOM 1165 C LYS A 70 8.976 14.108 -5.712 1.00 0.00 C ATOM 1166 O LYS A 70 9.052 15.304 -5.440 1.00 0.00 O ATOM 1167 CB LYS A 70 10.304 13.364 -3.724 1.00 0.00 C ATOM 1168 CG LYS A 70 11.144 14.600 -3.452 1.00 0.00 C ATOM 1169 CD LYS A 70 11.088 15.004 -1.992 1.00 0.00 C ATOM 1170 CE LYS A 70 12.188 14.328 -1.184 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.488 15.040 -1.312 1.00 0.00 N ATOM 0 H LYS A 70 11.740 14.139 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 70 9.642 12.114 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.354 13.458 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.812 12.492 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.178 14.407 -3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.791 15.424 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.187 16.086 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.115 14.740 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.897 14.290 -0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.304 13.297 -1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.202 14.391 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.377 15.854 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.795 15.373 -0.376 1.00 0.00 H new ATOM 1185 N HIS A 71 7.996 13.592 -6.444 1.00 0.00 N ATOM 1186 CA HIS A 71 6.924 14.424 -6.984 1.00 0.00 C ATOM 1187 C HIS A 71 5.724 14.440 -6.044 1.00 0.00 C ATOM 1188 O HIS A 71 5.688 13.704 -5.056 1.00 0.00 O ATOM 1189 CB HIS A 71 6.504 13.924 -8.364 1.00 0.00 C ATOM 1190 CG HIS A 71 5.964 15.004 -9.252 1.00 0.00 C ATOM 1191 ND1 HIS A 71 4.708 15.480 -9.404 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 6.752 15.724 -10.128 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 4.756 16.468 -10.352 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 6.000 16.596 -10.772 1.00 0.00 N flip ATOM 0 H HIS A 71 7.920 12.602 -6.678 1.00 0.00 H new ATOM 0 HA HIS A 71 7.301 15.442 -7.079 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.362 13.460 -8.850 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.747 13.149 -8.246 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.815 15.594 -10.264 1.00 0.00 H new ATOM 0 HE1 HIS A 71 3.913 17.047 -10.699 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.326 17.258 -11.476 1.00 0.00 H new ATOM 1203 N GLU A 72 4.740 15.280 -6.360 1.00 0.00 N ATOM 1204 CA GLU A 72 3.540 15.388 -5.544 1.00 0.00 C ATOM 1205 C GLU A 72 2.344 14.740 -6.244 1.00 0.00 C ATOM 1206 O GLU A 72 1.848 15.252 -7.244 1.00 0.00 O ATOM 1207 CB GLU A 72 3.232 16.856 -5.240 1.00 0.00 C ATOM 1208 CG GLU A 72 2.104 17.048 -4.240 1.00 0.00 C ATOM 1209 CD GLU A 72 1.600 18.476 -4.196 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.404 19.396 -4.436 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.400 18.672 -3.928 1.00 0.00 O ATOM 0 H GLU A 72 4.753 15.893 -7.175 1.00 0.00 H new ATOM 0 HA GLU A 72 3.721 14.861 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.132 17.335 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.973 17.364 -6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.279 16.383 -4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.450 16.758 -3.248 1.00 0.00 H new ATOM 1218 N VAL A 73 1.892 13.612 -5.708 1.00 0.00 N ATOM 1219 CA VAL A 73 0.764 12.896 -6.276 1.00 0.00 C ATOM 1220 C VAL A 73 -0.460 12.984 -5.372 1.00 0.00 C ATOM 1221 O VAL A 73 -0.376 13.480 -4.248 1.00 0.00 O ATOM 1222 CB VAL A 73 1.100 11.412 -6.520 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.144 11.272 -7.616 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.576 10.756 -5.232 1.00 0.00 C ATOM 0 H VAL A 73 2.293 13.175 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 73 0.542 13.372 -7.231 1.00 0.00 H new ATOM 0 HB VAL A 73 0.194 10.902 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.367 10.217 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.761 11.703 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.053 11.795 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.809 9.708 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.469 11.267 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.791 10.822 -4.478 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.596 12.504 -5.868 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.836 12.532 -5.100 1.00 0.00 C ATOM 1236 C ASN A 74 -3.384 11.124 -4.904 1.00 0.00 C ATOM 1237 O ASN A 74 -2.964 10.180 -5.580 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.876 13.404 -5.804 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.288 13.120 -5.328 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.836 12.048 -5.580 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.884 14.084 -4.636 1.00 0.00 N ATOM 0 H ASN A 74 -1.684 12.092 -6.797 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.619 12.958 -4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.642 14.454 -5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.818 13.237 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.834 13.951 -4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.391 14.958 -4.450 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.328 10.984 -3.980 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.940 9.688 -3.696 1.00 0.00 C ATOM 1250 C VAL A 75 -6.460 9.784 -3.712 1.00 0.00 C ATOM 1251 O VAL A 75 -7.064 10.376 -2.820 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.484 9.140 -2.332 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.528 10.232 -1.276 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.340 7.952 -1.924 1.00 0.00 C ATOM 0 H VAL A 75 -4.688 11.752 -3.413 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.615 9.004 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.452 8.800 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.202 9.826 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.866 11.047 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.547 10.607 -1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.004 7.577 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.382 8.263 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.248 7.164 -2.671 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.072 9.196 -4.736 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.524 9.216 -4.868 1.00 0.00 C ATOM 1266 C ARG A 76 -9.008 8.056 -5.736 1.00 0.00 C ATOM 1267 O ARG A 76 -8.328 7.652 -6.680 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.988 10.544 -5.468 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.376 10.484 -6.080 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.320 10.108 -7.552 1.00 0.00 C ATOM 1271 NE ARG A 76 -11.648 10.076 -8.164 1.00 0.00 N ATOM 1272 CZ ARG A 76 -11.864 9.748 -9.432 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -10.848 9.432 -10.220 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.100 9.744 -9.912 1.00 0.00 N ATOM 0 H ARG A 76 -6.586 8.701 -5.484 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.954 9.107 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.976 11.308 -4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.276 10.856 -6.233 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.982 9.756 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.866 11.451 -5.969 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.693 10.823 -8.085 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.849 9.131 -7.658 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.452 10.319 -7.585 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.896 9.440 -9.853 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.017 9.180 -11.194 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.883 9.993 -9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.268 9.492 -10.886 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.184 7.528 -5.412 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.736 6.424 -6.176 1.00 0.00 C ATOM 1290 C GLY A 77 -10.620 5.100 -5.444 1.00 0.00 C ATOM 1291 O GLY A 77 -9.648 4.864 -4.724 1.00 0.00 O ATOM 0 H GLY A 77 -10.764 7.844 -4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.785 6.625 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.219 6.354 -7.133 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.608 4.236 -5.628 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.612 2.932 -4.980 1.00 0.00 C ATOM 1297 C ILE A 78 -12.092 1.844 -5.936 1.00 0.00 C ATOM 1298 O ILE A 78 -13.132 1.980 -6.576 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.508 2.928 -3.724 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.964 3.904 -2.680 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.608 1.524 -3.148 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.712 3.860 -1.368 1.00 0.00 C ATOM 0 H ILE A 78 -12.418 4.415 -6.221 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.584 2.725 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.509 3.253 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.913 3.680 -2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.010 4.916 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.243 1.538 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.039 0.855 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.614 1.171 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.273 4.577 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.759 4.113 -1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.645 2.858 -0.944 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.324 0.760 -6.020 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.688 -0.336 -6.900 1.00 0.00 C ATOM 1316 C GLY A 79 -12.044 -1.596 -6.136 1.00 0.00 C ATOM 1317 O GLY A 79 -11.748 -1.716 -4.948 1.00 0.00 O ATOM 0 H GLY A 79 -10.460 0.622 -5.496 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.535 -0.037 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.859 -0.546 -7.576 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.688 -2.540 -6.820 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.088 -3.796 -6.200 1.00 0.00 C ATOM 1323 C VAL A 80 -12.688 -4.988 -7.060 1.00 0.00 C ATOM 1324 O VAL A 80 -12.144 -4.820 -8.156 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.608 -3.844 -5.952 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.032 -2.720 -5.020 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.360 -3.772 -7.272 1.00 0.00 C ATOM 0 H VAL A 80 -12.943 -2.456 -7.804 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.569 -3.852 -5.243 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.855 -4.790 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.108 -2.770 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.515 -2.824 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.777 -1.760 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.433 -3.807 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.112 -2.841 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.075 -4.616 -7.900 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.956 -6.192 -6.564 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.624 -7.412 -7.292 1.00 0.00 C ATOM 1339 C PHE A 81 -13.404 -8.600 -6.740 1.00 0.00 C ATOM 1340 O PHE A 81 -13.708 -8.680 -5.548 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.124 -7.688 -7.204 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.304 -6.872 -8.164 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.676 -6.772 -9.496 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.168 -6.208 -7.736 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.924 -6.024 -10.384 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.412 -5.456 -8.620 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.792 -5.364 -9.944 1.00 0.00 C ATOM 0 H PHE A 81 -13.402 -6.349 -5.660 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.900 -7.271 -8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.785 -7.487 -6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.946 -8.746 -7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.562 -7.283 -9.844 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.867 -6.277 -6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.221 -5.956 -11.420 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.527 -4.943 -8.274 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.205 -4.777 -10.635 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.740 -9.548 -7.628 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.384 -9.468 -9.048 1.00 0.00 C ATOM 1359 C PRO A 82 -14.160 -8.376 -9.776 1.00 0.00 C ATOM 1360 O PRO A 82 -13.672 -7.792 -10.740 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.768 -10.844 -9.588 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.828 -11.332 -8.668 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.492 -10.776 -7.312 1.00 0.00 C ATOM 0 HA PRO A 82 -12.333 -9.217 -9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.133 -10.779 -10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.912 -11.518 -9.597 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.812 -10.996 -8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.854 -12.421 -8.647 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.389 -10.561 -6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.894 -11.475 -6.727 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.372 -8.100 -9.304 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.216 -7.080 -9.912 1.00 0.00 C ATOM 1373 C ASN A 83 -17.240 -6.556 -8.912 1.00 0.00 C ATOM 1374 O ASN A 83 -17.544 -7.196 -7.904 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.928 -7.640 -11.144 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.116 -8.716 -11.840 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -16.264 -9.956 -11.388 1.00 0.00 O flip ATOM 1378 ND2 ASN A 83 -15.372 -8.432 -12.776 1.00 0.00 N flip ATOM 0 H ASN A 83 -15.791 -8.570 -8.501 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.577 -6.252 -10.219 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.893 -8.051 -10.847 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.129 -6.829 -11.845 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.291 -7.464 -13.088 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.835 -9.164 -13.241 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.788 -5.364 -9.192 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.792 -4.728 -8.332 1.00 0.00 C ATOM 1387 C PRO A 84 -19.904 -5.688 -7.932 1.00 0.00 C ATOM 1388 O PRO A 84 -20.100 -5.972 -6.752 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.344 -3.600 -9.204 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.240 -3.280 -10.156 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.476 -4.548 -10.376 1.00 0.00 C ATOM 0 HA PRO A 84 -18.363 -4.384 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.244 -3.913 -9.733 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.613 -2.731 -8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.639 -2.901 -11.097 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.592 -2.504 -9.749 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.785 -5.045 -11.296 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.406 -4.359 -10.460 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.636 -6.184 -8.924 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.732 -7.116 -8.676 1.00 0.00 C ATOM 1401 C ASN A 85 -21.368 -8.100 -7.572 1.00 0.00 C ATOM 1402 O ASN A 85 -22.216 -8.488 -6.768 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.084 -7.872 -9.956 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.784 -6.996 -10.976 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -23.700 -6.240 -10.636 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.360 -7.088 -12.228 1.00 0.00 N ATOM 0 H ASN A 85 -20.491 -5.957 -9.908 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.600 -6.541 -8.353 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.173 -8.279 -10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.724 -8.719 -9.709 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -22.794 -6.521 -12.956 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.600 -7.726 -12.463 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.104 -8.504 -7.540 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.628 -9.448 -6.532 1.00 0.00 C ATOM 1415 C TYR A 86 -18.300 -8.988 -5.940 1.00 0.00 C ATOM 1416 O TYR A 86 -17.228 -9.344 -6.432 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.472 -10.840 -7.144 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.504 -11.952 -6.124 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -18.384 -12.260 -5.364 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -20.656 -12.704 -5.924 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -18.408 -13.276 -4.432 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -20.688 -13.724 -4.992 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.564 -14.008 -4.248 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.592 -15.024 -3.320 1.00 0.00 O ATOM 0 H TYR A 86 -19.390 -8.194 -8.199 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.366 -9.490 -5.731 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.269 -11.001 -7.870 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.530 -10.885 -7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.476 -11.693 -5.505 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -21.540 -12.488 -6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.527 -13.498 -3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -21.592 -14.297 -4.847 1.00 0.00 H new ATOM 0 HH TYR A 86 -20.480 -15.438 -3.315 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.376 -8.192 -4.876 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.184 -7.684 -4.212 1.00 0.00 C ATOM 1436 C VAL A 87 -16.612 -8.716 -3.244 1.00 0.00 C ATOM 1437 O VAL A 87 -17.344 -9.316 -2.456 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.480 -6.384 -3.444 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.272 -5.968 -2.612 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.880 -5.276 -4.408 1.00 0.00 C ATOM 0 H VAL A 87 -19.254 -7.886 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.451 -7.476 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.314 -6.564 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.499 -5.047 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.034 -6.755 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.417 -5.804 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.086 -4.364 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.067 -5.095 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.774 -5.575 -4.956 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.300 -8.916 -3.308 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.628 -9.872 -2.436 1.00 0.00 C ATOM 1452 C ARG A 88 -13.452 -9.224 -1.716 1.00 0.00 C ATOM 1453 O ARG A 88 -13.164 -9.544 -0.564 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.144 -11.072 -3.248 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.156 -12.204 -3.332 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.168 -13.036 -2.060 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.032 -13.952 -1.992 1.00 0.00 N ATOM 1458 CZ ARG A 88 -13.624 -14.536 -0.872 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.256 -14.300 0.268 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -12.584 -15.356 -0.892 1.00 0.00 N ATOM 0 H ARG A 88 -14.681 -8.428 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.344 -10.209 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.898 -10.741 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.224 -11.452 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.150 -11.793 -3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.920 -12.842 -4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.152 -12.374 -1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.096 -13.605 -2.009 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.524 -14.154 -2.853 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.057 -13.669 0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.942 -14.749 1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.096 -15.539 -1.769 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.271 -15.804 -0.031 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.776 -8.308 -2.404 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.632 -7.612 -1.828 1.00 0.00 C ATOM 1476 C VAL A 89 -11.692 -6.116 -2.124 1.00 0.00 C ATOM 1477 O VAL A 89 -11.636 -5.700 -3.284 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.304 -8.176 -2.364 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.132 -7.328 -1.892 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.132 -9.624 -1.936 1.00 0.00 C ATOM 0 H VAL A 89 -13.001 -8.032 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.677 -7.769 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.328 -8.142 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.202 -7.743 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.253 -6.307 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.100 -7.326 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.188 -10.008 -2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.129 -9.684 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.955 -10.220 -2.330 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.808 -5.316 -1.072 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.876 -3.868 -1.220 1.00 0.00 C ATOM 1492 C ILE A 90 -10.480 -3.252 -1.248 1.00 0.00 C ATOM 1493 O ILE A 90 -9.668 -3.500 -0.356 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.688 -3.220 -0.084 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.104 -3.804 -0.044 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.736 -1.712 -0.256 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.868 -3.448 1.212 1.00 0.00 C ATOM 0 H ILE A 90 -11.857 -5.645 -0.108 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.377 -3.673 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.196 -3.439 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.660 -3.448 -0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.044 -4.889 -0.128 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.314 -1.271 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.722 -1.311 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.206 -1.469 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.862 -3.895 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.334 -3.828 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.960 -2.364 1.287 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.212 -2.448 -2.268 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.916 -1.796 -2.408 1.00 0.00 C ATOM 1511 C TRP A 91 -9.072 -0.384 -2.964 1.00 0.00 C ATOM 1512 O TRP A 91 -9.960 -0.120 -3.776 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.004 -2.616 -3.324 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.660 -3.012 -4.612 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.472 -4.088 -4.824 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.548 -2.332 -5.868 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.876 -4.120 -6.140 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.324 -3.056 -6.800 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.876 -1.188 -6.300 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.440 -2.664 -8.132 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.992 -0.804 -7.620 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.768 -1.540 -8.524 1.00 0.00 C ATOM 0 H TRP A 91 -10.875 -2.231 -3.012 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.464 -1.730 -1.418 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.107 -2.038 -3.544 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.683 -3.514 -2.796 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.756 -4.808 -4.071 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.487 -4.823 -6.555 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.275 -0.612 -5.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.040 -3.229 -8.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.475 0.080 -7.962 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.837 -1.213 -9.551 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.208 0.520 -2.520 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.252 1.904 -2.972 1.00 0.00 C ATOM 1535 C ALA A 92 -7.264 2.140 -4.112 1.00 0.00 C ATOM 1536 O ALA A 92 -6.380 1.324 -4.356 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.956 2.852 -1.816 1.00 0.00 C ATOM 0 H ALA A 92 -7.468 0.319 -1.847 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.257 2.104 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.993 3.882 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.699 2.712 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.964 2.641 -1.417 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.428 3.264 -4.808 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.544 3.584 -5.912 1.00 0.00 C ATOM 1545 C GLY A 93 -5.872 4.932 -5.748 1.00 0.00 C ATOM 1546 O GLY A 93 -6.392 5.812 -5.056 1.00 0.00 O ATOM 0 H GLY A 93 -8.156 3.955 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.781 2.810 -5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.113 3.576 -6.842 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.716 5.100 -6.384 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.976 6.352 -6.300 1.00 0.00 C ATOM 1552 C VAL A 94 -3.996 7.092 -7.636 1.00 0.00 C ATOM 1553 O VAL A 94 -4.032 6.472 -8.696 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.512 6.112 -5.884 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.712 7.400 -5.960 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.448 5.516 -4.484 1.00 0.00 C ATOM 0 H VAL A 94 -4.273 4.385 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.468 6.960 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.069 5.400 -6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.682 7.206 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.729 7.779 -6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.150 8.141 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.407 5.353 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.910 6.203 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.981 4.565 -4.468 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.968 8.416 -7.568 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.984 9.240 -8.772 1.00 0.00 C ATOM 1568 C GLU A 95 -2.660 9.140 -9.520 1.00 0.00 C ATOM 1569 O GLU A 95 -1.772 8.380 -9.132 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.272 10.700 -8.416 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.752 11.028 -8.316 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.508 10.692 -9.588 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -5.932 10.864 -10.684 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.672 10.252 -9.488 1.00 0.00 O ATOM 0 H GLU A 95 -3.934 8.943 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.777 8.869 -9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.793 10.933 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.817 11.344 -9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.187 10.478 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.872 12.089 -8.095 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.532 9.908 -10.596 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.316 9.904 -11.400 1.00 0.00 C ATOM 1583 C ASN A 96 -0.104 9.528 -10.552 1.00 0.00 C ATOM 1584 O ASN A 96 0.288 10.272 -9.652 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.100 11.276 -12.044 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.764 12.344 -11.024 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.748 12.708 -10.204 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.360 12.840 -10.968 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.257 10.542 -10.932 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.432 9.157 -12.186 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.294 11.209 -12.775 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.000 11.566 -12.587 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.086 12.533 -11.615 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.566 13.559 -10.274 1.00 0.00 H new ATOM 1595 N ASP A 97 0.480 8.372 -10.844 1.00 0.00 N ATOM 1596 CA ASP A 97 1.648 7.900 -10.112 1.00 0.00 C ATOM 1597 C ASP A 97 2.756 7.480 -11.068 1.00 0.00 C ATOM 1598 O ASP A 97 3.460 6.504 -10.828 1.00 0.00 O ATOM 1599 CB ASP A 97 1.268 6.728 -9.208 1.00 0.00 C ATOM 1600 CG ASP A 97 0.272 5.792 -9.864 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.500 5.408 -11.028 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.732 5.444 -9.208 1.00 0.00 O ATOM 0 H ASP A 97 0.163 7.744 -11.583 1.00 0.00 H new ATOM 0 HA ASP A 97 2.016 8.721 -9.497 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.166 6.171 -8.943 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.845 7.111 -8.279 1.00 0.00 H new ATOM 1607 N GLU A 98 2.908 8.232 -12.156 1.00 0.00 N ATOM 1608 CA GLU A 98 3.932 7.936 -13.152 1.00 0.00 C ATOM 1609 C GLU A 98 5.292 7.728 -12.488 1.00 0.00 C ATOM 1610 O GLU A 98 5.996 6.764 -12.780 1.00 0.00 O ATOM 1611 CB GLU A 98 4.020 9.068 -14.176 1.00 0.00 C ATOM 1612 CG GLU A 98 4.964 8.772 -15.332 1.00 0.00 C ATOM 1613 CD GLU A 98 4.276 8.064 -16.480 1.00 0.00 C ATOM 1614 OE1 GLU A 98 3.552 8.740 -17.244 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.456 6.836 -16.620 1.00 0.00 O ATOM 0 H GLU A 98 2.336 9.049 -12.369 1.00 0.00 H new ATOM 0 HA GLU A 98 3.651 7.015 -13.663 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.024 9.266 -14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.349 9.977 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.395 9.706 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.790 8.157 -14.974 1.00 0.00 H new ATOM 1622 N ILE A 99 5.652 8.644 -11.596 1.00 0.00 N ATOM 1623 CA ILE A 99 6.924 8.564 -10.888 1.00 0.00 C ATOM 1624 C ILE A 99 7.044 7.256 -10.112 1.00 0.00 C ATOM 1625 O ILE A 99 8.032 6.536 -10.240 1.00 0.00 O ATOM 1626 CB ILE A 99 7.108 9.744 -9.916 1.00 0.00 C ATOM 1627 CG1 ILE A 99 6.932 11.072 -10.652 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.472 9.680 -9.252 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.076 11.404 -11.588 1.00 0.00 C ATOM 0 H ILE A 99 5.080 9.451 -11.346 1.00 0.00 H new ATOM 0 HA ILE A 99 7.706 8.606 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 99 6.346 9.675 -9.140 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.004 11.041 -11.223 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.829 11.873 -9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.584 10.522 -8.569 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.563 8.747 -8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.250 9.725 -10.014 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.882 12.360 -12.075 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.004 11.468 -11.020 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.166 10.623 -12.343 1.00 0.00 H new ATOM 1641 N ILE A 100 6.024 6.960 -9.312 1.00 0.00 N ATOM 1642 CA ILE A 100 6.012 5.736 -8.516 1.00 0.00 C ATOM 1643 C ILE A 100 5.980 4.500 -9.408 1.00 0.00 C ATOM 1644 O ILE A 100 6.200 3.384 -8.948 1.00 0.00 O ATOM 1645 CB ILE A 100 4.804 5.700 -7.564 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.808 6.928 -6.652 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.820 4.420 -6.736 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.472 7.196 -5.992 1.00 0.00 C ATOM 0 H ILE A 100 5.198 7.548 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 100 6.930 5.731 -7.928 1.00 0.00 H new ATOM 0 HB ILE A 100 3.891 5.715 -8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.565 6.794 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.098 7.802 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.959 4.409 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.775 3.557 -7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.737 4.378 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.549 8.081 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.715 7.362 -6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.189 6.338 -5.382 1.00 0.00 H new ATOM 1660 N LYS A 101 5.704 4.712 -10.692 1.00 0.00 N ATOM 1661 CA LYS A 101 5.644 3.616 -11.652 1.00 0.00 C ATOM 1662 C LYS A 101 7.032 3.300 -12.200 1.00 0.00 C ATOM 1663 O LYS A 101 7.548 2.196 -12.012 1.00 0.00 O ATOM 1664 CB LYS A 101 4.700 3.968 -12.804 1.00 0.00 C ATOM 1665 CG LYS A 101 4.128 2.756 -13.516 1.00 0.00 C ATOM 1666 CD LYS A 101 3.416 3.144 -14.800 1.00 0.00 C ATOM 1667 CE LYS A 101 1.952 3.468 -14.552 1.00 0.00 C ATOM 1668 NZ LYS A 101 1.116 3.204 -15.752 1.00 0.00 N ATOM 0 H LYS A 101 5.519 5.632 -11.091 1.00 0.00 H new ATOM 0 HA LYS A 101 5.264 2.735 -11.136 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.879 4.572 -12.418 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.236 4.583 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.931 2.054 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.431 2.241 -12.855 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.910 4.008 -15.244 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.492 2.329 -15.520 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.585 2.873 -13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.855 4.515 -14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.124 3.437 -15.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.450 3.790 -16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.188 2.199 -16.011 1.00 0.00 H new ATOM 1682 N LYS A 102 7.632 4.268 -12.880 1.00 0.00 N ATOM 1683 CA LYS A 102 8.960 4.096 -13.452 1.00 0.00 C ATOM 1684 C LYS A 102 9.940 3.568 -12.408 1.00 0.00 C ATOM 1685 O LYS A 102 10.928 2.912 -12.744 1.00 0.00 O ATOM 1686 CB LYS A 102 9.472 5.420 -14.024 1.00 0.00 C ATOM 1687 CG LYS A 102 9.424 6.568 -13.028 1.00 0.00 C ATOM 1688 CD LYS A 102 9.464 7.916 -13.728 1.00 0.00 C ATOM 1689 CE LYS A 102 10.172 8.964 -12.884 1.00 0.00 C ATOM 1690 NZ LYS A 102 10.696 10.084 -13.712 1.00 0.00 N ATOM 0 H LYS A 102 7.217 5.184 -13.049 1.00 0.00 H new ATOM 0 HA LYS A 102 8.886 3.366 -14.258 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.499 5.287 -14.364 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.878 5.683 -14.899 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.516 6.494 -12.430 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.266 6.489 -12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.974 7.814 -14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.447 8.246 -13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.481 9.357 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.995 8.498 -12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.171 10.776 -13.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.375 9.714 -14.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.908 10.546 -14.210 1.00 0.00 H new ATOM 1704 N ILE A 103 9.660 3.852 -11.144 1.00 0.00 N ATOM 1705 CA ILE A 103 10.512 3.404 -10.052 1.00 0.00 C ATOM 1706 C ILE A 103 10.272 1.932 -9.732 1.00 0.00 C ATOM 1707 O ILE A 103 11.208 1.136 -9.672 1.00 0.00 O ATOM 1708 CB ILE A 103 10.280 4.236 -8.776 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.624 5.704 -9.028 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.108 3.684 -7.624 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.180 6.632 -7.916 1.00 0.00 C ATOM 0 H ILE A 103 8.847 4.392 -10.849 1.00 0.00 H new ATOM 0 HA ILE A 103 11.541 3.539 -10.384 1.00 0.00 H new ATOM 0 HB ILE A 103 9.226 4.170 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.702 5.798 -9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.160 6.022 -9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.933 4.283 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.819 2.651 -7.431 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.166 3.723 -7.885 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.458 7.656 -8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.098 6.568 -7.799 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.664 6.341 -6.984 1.00 0.00 H new ATOM 1723 N ALA A 104 9.004 1.576 -9.536 1.00 0.00 N ATOM 1724 CA ALA A 104 8.640 0.196 -9.232 1.00 0.00 C ATOM 1725 C ALA A 104 9.264 -0.772 -10.228 1.00 0.00 C ATOM 1726 O ALA A 104 9.696 -1.868 -9.860 1.00 0.00 O ATOM 1727 CB ALA A 104 7.128 0.044 -9.220 1.00 0.00 C ATOM 0 H ALA A 104 8.216 2.221 -9.582 1.00 0.00 H new ATOM 0 HA ALA A 104 9.028 -0.047 -8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.868 -0.990 -8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.702 0.701 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.728 0.312 -10.198 1.00 0.00 H new ATOM 1733 N LYS A 105 9.312 -0.364 -11.492 1.00 0.00 N ATOM 1734 CA LYS A 105 9.888 -1.196 -12.544 1.00 0.00 C ATOM 1735 C LYS A 105 11.384 -1.388 -12.328 1.00 0.00 C ATOM 1736 O LYS A 105 11.908 -2.492 -12.496 1.00 0.00 O ATOM 1737 CB LYS A 105 9.636 -0.564 -13.916 1.00 0.00 C ATOM 1738 CG LYS A 105 10.244 -1.348 -15.068 1.00 0.00 C ATOM 1739 CD LYS A 105 9.972 -0.680 -16.400 1.00 0.00 C ATOM 1740 CE LYS A 105 10.132 -1.656 -17.560 1.00 0.00 C ATOM 1741 NZ LYS A 105 10.192 -0.956 -18.872 1.00 0.00 N ATOM 0 H LYS A 105 8.959 0.537 -11.813 1.00 0.00 H new ATOM 0 HA LYS A 105 9.406 -2.173 -12.506 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.561 -0.476 -14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.043 0.447 -13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.320 -1.440 -14.919 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.836 -2.359 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.961 -0.272 -16.404 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.655 0.159 -16.533 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.041 -2.241 -17.419 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.298 -2.358 -17.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.301 -1.655 -19.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.314 -0.418 -19.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.003 -0.305 -18.881 1.00 0.00 H new ATOM 1755 N GLU A 106 12.068 -0.312 -11.956 1.00 0.00 N ATOM 1756 CA GLU A 106 13.508 -0.364 -11.716 1.00 0.00 C ATOM 1757 C GLU A 106 13.832 -1.324 -10.576 1.00 0.00 C ATOM 1758 O GLU A 106 14.648 -2.236 -10.732 1.00 0.00 O ATOM 1759 CB GLU A 106 14.044 1.032 -11.392 1.00 0.00 C ATOM 1760 CG GLU A 106 15.452 1.276 -11.908 1.00 0.00 C ATOM 1761 CD GLU A 106 16.452 0.276 -11.364 1.00 0.00 C ATOM 1762 OE1 GLU A 106 16.364 -0.912 -11.732 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.328 0.684 -10.568 1.00 0.00 O ATOM 0 H GLU A 106 11.650 0.607 -11.814 1.00 0.00 H new ATOM 0 HA GLU A 106 13.991 -0.728 -12.623 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.374 1.778 -11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.032 1.175 -10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.450 1.227 -12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.766 2.284 -11.635 1.00 0.00 H new ATOM 1770 N ILE A 107 13.188 -1.116 -9.432 1.00 0.00 N ATOM 1771 CA ILE A 107 13.412 -1.964 -8.264 1.00 0.00 C ATOM 1772 C ILE A 107 13.332 -3.440 -8.636 1.00 0.00 C ATOM 1773 O ILE A 107 14.060 -4.268 -8.088 1.00 0.00 O ATOM 1774 CB ILE A 107 12.388 -1.672 -7.156 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.464 -0.204 -6.732 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.624 -2.584 -5.960 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.248 0.272 -5.972 1.00 0.00 C ATOM 0 H ILE A 107 12.508 -0.370 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 107 14.412 -1.737 -7.894 1.00 0.00 H new ATOM 0 HB ILE A 107 11.390 -1.867 -7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.349 -0.059 -6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.592 0.415 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.890 -2.364 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.524 -3.624 -6.270 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.627 -2.418 -5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.374 1.321 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.362 0.160 -6.597 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.130 -0.322 -5.066 1.00 0.00 H new ATOM 1789 N ASP A 108 12.448 -3.764 -9.576 1.00 0.00 N ATOM 1790 CA ASP A 108 12.276 -5.140 -10.024 1.00 0.00 C ATOM 1791 C ASP A 108 13.364 -5.528 -11.020 1.00 0.00 C ATOM 1792 O ASP A 108 14.092 -6.500 -10.816 1.00 0.00 O ATOM 1793 CB ASP A 108 10.896 -5.328 -10.656 1.00 0.00 C ATOM 1794 CG ASP A 108 10.388 -6.748 -10.524 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.132 -7.680 -10.892 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.244 -6.928 -10.056 1.00 0.00 O ATOM 0 H ASP A 108 11.840 -3.090 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 108 12.357 -5.791 -9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.188 -4.647 -10.184 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.943 -5.059 -11.711 1.00 0.00 H new ATOM 1801 N ASP A 109 13.468 -4.760 -12.100 1.00 0.00 N ATOM 1802 CA ASP A 109 14.468 -5.020 -13.132 1.00 0.00 C ATOM 1803 C ASP A 109 15.748 -5.576 -12.516 1.00 0.00 C ATOM 1804 O ASP A 109 16.424 -6.412 -13.116 1.00 0.00 O ATOM 1805 CB ASP A 109 14.772 -3.740 -13.912 1.00 0.00 C ATOM 1806 CG ASP A 109 16.036 -3.856 -14.740 1.00 0.00 C ATOM 1807 OD1 ASP A 109 15.960 -4.400 -15.864 1.00 0.00 O ATOM 1808 OD2 ASP A 109 17.096 -3.404 -14.268 1.00 0.00 O ATOM 0 H ASP A 109 12.873 -3.953 -12.284 1.00 0.00 H new ATOM 0 HA ASP A 109 14.064 -5.764 -13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.932 -3.508 -14.567 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.872 -2.908 -13.215 1.00 0.00 H new ATOM 1813 N GLU A 110 16.080 -5.100 -11.320 1.00 0.00 N ATOM 1814 CA GLU A 110 17.284 -5.548 -10.628 1.00 0.00 C ATOM 1815 C GLU A 110 17.028 -6.856 -9.880 1.00 0.00 C ATOM 1816 O GLU A 110 17.768 -7.828 -10.036 1.00 0.00 O ATOM 1817 CB GLU A 110 17.764 -4.476 -9.648 1.00 0.00 C ATOM 1818 CG GLU A 110 18.092 -3.148 -10.312 1.00 0.00 C ATOM 1819 CD GLU A 110 19.280 -3.244 -11.248 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.384 -3.588 -10.776 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.104 -2.980 -12.456 1.00 0.00 O ATOM 0 H GLU A 110 15.534 -4.406 -10.811 1.00 0.00 H new ATOM 0 HA GLU A 110 18.058 -5.721 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.995 -4.315 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.650 -4.841 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.222 -2.799 -10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.298 -2.403 -9.544 1.00 0.00 H new ATOM 1828 N LEU A 111 15.972 -6.872 -9.072 1.00 0.00 N ATOM 1829 CA LEU A 111 15.620 -8.060 -8.300 1.00 0.00 C ATOM 1830 C LEU A 111 15.520 -9.284 -9.204 1.00 0.00 C ATOM 1831 O LEU A 111 16.012 -10.360 -8.864 1.00 0.00 O ATOM 1832 CB LEU A 111 14.292 -7.840 -7.572 1.00 0.00 C ATOM 1833 CG LEU A 111 14.344 -6.920 -6.352 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.936 -6.532 -5.916 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.092 -7.588 -5.208 1.00 0.00 C ATOM 0 H LEU A 111 15.346 -6.078 -8.935 1.00 0.00 H new ATOM 0 HA LEU A 111 16.406 -8.236 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.574 -7.430 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.908 -8.810 -7.255 1.00 0.00 H new ATOM 0 HG LEU A 111 14.882 -6.013 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.992 -5.877 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.433 -6.011 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.374 -7.430 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.118 -6.917 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.584 -8.512 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.111 -7.814 -5.522 1.00 0.00 H new ATOM 1847 N ALA A 112 14.876 -9.112 -10.356 1.00 0.00 N ATOM 1848 CA ALA A 112 14.716 -10.204 -11.308 1.00 0.00 C ATOM 1849 C ALA A 112 15.952 -11.096 -11.336 1.00 0.00 C ATOM 1850 O ALA A 112 15.848 -12.316 -11.420 1.00 0.00 O ATOM 1851 CB ALA A 112 14.432 -9.652 -12.696 1.00 0.00 C ATOM 0 H ALA A 112 14.458 -8.229 -10.651 1.00 0.00 H new ATOM 0 HA ALA A 112 13.870 -10.812 -10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.314 -10.477 -13.399 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.516 -9.062 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.262 -9.021 -13.013 1.00 0.00 H new ATOM 1857 N LYS A 113 17.124 -10.476 -11.260 1.00 0.00 N ATOM 1858 CA LYS A 113 18.384 -11.212 -11.276 1.00 0.00 C ATOM 1859 C LYS A 113 18.532 -12.060 -10.020 1.00 0.00 C ATOM 1860 O LYS A 113 18.944 -13.220 -10.084 1.00 0.00 O ATOM 1861 CB LYS A 113 19.564 -10.248 -11.392 1.00 0.00 C ATOM 1862 CG LYS A 113 20.920 -10.924 -11.296 1.00 0.00 C ATOM 1863 CD LYS A 113 21.416 -10.980 -9.864 1.00 0.00 C ATOM 1864 CE LYS A 113 22.724 -11.744 -9.756 1.00 0.00 C ATOM 1865 NZ LYS A 113 23.480 -11.380 -8.524 1.00 0.00 N ATOM 0 H LYS A 113 17.229 -9.464 -11.187 1.00 0.00 H new ATOM 0 HA LYS A 113 18.377 -11.872 -12.143 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.498 -9.721 -12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.486 -9.497 -10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 113 20.852 -11.935 -11.698 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.641 -10.384 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.553 -9.967 -9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 113 20.663 -11.456 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.520 -12.815 -9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.338 -11.538 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.366 -11.923 -8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.697 -10.363 -8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.905 -11.600 -7.686 1.00 0.00 H new ATOM 1879 N LEU A 114 18.192 -11.480 -8.876 1.00 0.00 N ATOM 1880 CA LEU A 114 18.288 -12.184 -7.600 1.00 0.00 C ATOM 1881 C LEU A 114 17.280 -13.324 -7.536 1.00 0.00 C ATOM 1882 O LEU A 114 17.500 -14.324 -6.852 1.00 0.00 O ATOM 1883 CB LEU A 114 18.052 -11.212 -6.440 1.00 0.00 C ATOM 1884 CG LEU A 114 18.988 -10.008 -6.376 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.404 -8.928 -5.476 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.368 -10.424 -5.888 1.00 0.00 C ATOM 0 H LEU A 114 17.847 -10.523 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 114 19.291 -12.603 -7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.027 -10.847 -6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.139 -11.765 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 114 19.092 -9.600 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.084 -8.077 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.440 -8.607 -5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.269 -9.326 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.019 -9.551 -5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.286 -10.859 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.789 -11.161 -6.572 1.00 0.00 H new ATOM 1898 N GLY A 115 16.168 -13.172 -8.252 1.00 0.00 N ATOM 1899 CA GLY A 115 15.144 -14.200 -8.260 1.00 0.00 C ATOM 1900 C GLY A 115 13.804 -13.684 -7.772 1.00 0.00 C ATOM 1901 O GLY A 115 13.308 -14.116 -6.732 1.00 0.00 O ATOM 0 H GLY A 115 15.959 -12.355 -8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.033 -14.591 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.462 -15.031 -7.630 1.00 0.00 H new ATOM 1905 N PHE A 116 13.216 -12.760 -8.528 1.00 0.00 N ATOM 1906 CA PHE A 116 11.924 -12.188 -8.168 1.00 0.00 C ATOM 1907 C PHE A 116 11.020 -12.068 -9.388 1.00 0.00 C ATOM 1908 O PHE A 116 11.496 -11.980 -10.520 1.00 0.00 O ATOM 1909 CB PHE A 116 12.120 -10.812 -7.524 1.00 0.00 C ATOM 1910 CG PHE A 116 12.704 -10.872 -6.144 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.076 -10.856 -5.956 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.880 -10.940 -5.032 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.616 -10.908 -4.684 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.416 -10.996 -3.756 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.784 -10.980 -3.584 1.00 0.00 C ATOM 0 H PHE A 116 13.614 -12.393 -9.392 1.00 0.00 H new ATOM 0 HA PHE A 116 11.444 -12.855 -7.452 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.772 -10.212 -8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.159 -10.300 -7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.732 -10.802 -6.813 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.808 -10.949 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.688 -10.892 -4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.764 -11.052 -2.897 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.204 -11.024 -2.590 1.00 0.00 H new ATOM 1925 N LYS A 117 9.712 -12.068 -9.152 1.00 0.00 N ATOM 1926 CA LYS A 117 8.740 -11.960 -10.232 1.00 0.00 C ATOM 1927 C LYS A 117 8.540 -10.504 -10.640 1.00 0.00 C ATOM 1928 O LYS A 117 8.416 -9.624 -9.788 1.00 0.00 O ATOM 1929 CB LYS A 117 7.404 -12.568 -9.804 1.00 0.00 C ATOM 1930 CG LYS A 117 6.328 -12.488 -10.872 1.00 0.00 C ATOM 1931 CD LYS A 117 4.936 -12.604 -10.272 1.00 0.00 C ATOM 1932 CE LYS A 117 3.860 -12.260 -11.292 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.920 -10.832 -11.700 1.00 0.00 N ATOM 0 H LYS A 117 9.301 -12.142 -8.221 1.00 0.00 H new ATOM 0 HA LYS A 117 9.125 -12.510 -11.091 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.560 -13.613 -9.535 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.053 -12.057 -8.908 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.416 -11.543 -11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.478 -13.284 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.780 -13.618 -9.905 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.852 -11.938 -9.413 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.977 -12.894 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.878 -12.476 -10.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.019 -10.559 -12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.090 -10.239 -10.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.694 -10.698 -12.382 1.00 0.00 H new ATOM 1947 N LYS A 118 8.500 -10.260 -11.944 1.00 0.00 N ATOM 1948 CA LYS A 118 8.312 -8.912 -12.468 1.00 0.00 C ATOM 1949 C LYS A 118 6.936 -8.764 -13.104 1.00 0.00 C ATOM 1950 O LYS A 118 6.536 -9.584 -13.936 1.00 0.00 O ATOM 1951 CB LYS A 118 9.400 -8.580 -13.488 1.00 0.00 C ATOM 1952 CG LYS A 118 9.492 -7.104 -13.824 1.00 0.00 C ATOM 1953 CD LYS A 118 10.252 -6.868 -15.116 1.00 0.00 C ATOM 1954 CE LYS A 118 10.972 -5.528 -15.108 1.00 0.00 C ATOM 1955 NZ LYS A 118 11.848 -5.360 -16.300 1.00 0.00 N ATOM 0 H LYS A 118 8.595 -10.980 -12.660 1.00 0.00 H new ATOM 0 HA LYS A 118 8.384 -8.212 -11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.362 -8.916 -13.102 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.211 -9.141 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.488 -6.688 -13.911 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.987 -6.576 -13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.976 -7.669 -15.264 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.560 -6.904 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.239 -4.722 -15.080 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.572 -5.444 -14.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.320 -4.434 -16.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.564 -6.114 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.272 -5.414 -17.164 1.00 0.00 H new ATOM 1969 N GLU A 119 6.216 -7.720 -12.716 1.00 0.00 N ATOM 1970 CA GLU A 119 4.884 -7.464 -13.252 1.00 0.00 C ATOM 1971 C GLU A 119 4.932 -6.404 -14.348 1.00 0.00 C ATOM 1972 O GLU A 119 5.396 -5.284 -14.120 1.00 0.00 O ATOM 1973 CB GLU A 119 3.936 -7.024 -12.136 1.00 0.00 C ATOM 1974 CG GLU A 119 2.488 -7.420 -12.376 1.00 0.00 C ATOM 1975 CD GLU A 119 1.540 -6.808 -11.360 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.728 -5.624 -11.008 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.612 -7.512 -10.920 1.00 0.00 O ATOM 0 H GLU A 119 6.532 -7.034 -12.030 1.00 0.00 H new ATOM 0 HA GLU A 119 4.511 -8.391 -13.687 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.271 -7.458 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.994 -5.941 -12.027 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.191 -7.109 -13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.401 -8.506 -12.340 1.00 0.00 H new ATOM 1984 N GLY A 120 4.444 -6.760 -15.532 1.00 0.00 N ATOM 1985 CA GLY A 120 4.444 -5.824 -16.644 1.00 0.00 C ATOM 1986 C GLY A 120 3.788 -4.504 -16.288 1.00 0.00 C ATOM 1987 O GLY A 120 4.456 -3.472 -16.224 1.00 0.00 O ATOM 0 H GLY A 120 4.049 -7.677 -15.742 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.470 -5.642 -16.963 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.922 -6.270 -17.491 1.00 0.00 H new ATOM 1991 N ASN A 121 2.480 -4.536 -16.060 1.00 0.00 N ATOM 1992 CA ASN A 121 1.736 -3.332 -15.712 1.00 0.00 C ATOM 1993 C ASN A 121 1.764 -3.092 -14.204 1.00 0.00 C ATOM 1994 O ASN A 121 1.532 -4.008 -13.416 1.00 0.00 O ATOM 1995 CB ASN A 121 0.292 -3.440 -16.196 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.468 -4.552 -15.500 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.436 -5.704 -15.932 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.156 -4.212 -14.420 1.00 0.00 N ATOM 0 H ASN A 121 1.913 -5.383 -16.110 1.00 0.00 H new ATOM 0 HA ASN A 121 2.213 -2.486 -16.206 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.218 -2.492 -16.024 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.284 -3.616 -17.272 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.688 -4.918 -13.911 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.154 -3.244 -14.098 1.00 0.00 H new ATOM 2005 N PHE A 122 2.044 -1.852 -13.812 1.00 0.00 N ATOM 2006 CA PHE A 122 2.100 -1.492 -12.400 1.00 0.00 C ATOM 2007 C PHE A 122 0.808 -0.820 -11.960 1.00 0.00 C ATOM 2008 O PHE A 122 0.300 0.076 -12.632 1.00 0.00 O ATOM 2009 CB PHE A 122 3.288 -0.564 -12.136 1.00 0.00 C ATOM 2010 CG PHE A 122 3.156 0.232 -10.868 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.364 1.368 -10.824 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.824 -0.160 -9.720 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.240 2.100 -9.660 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.704 0.568 -8.548 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.912 1.700 -8.520 1.00 0.00 C ATOM 0 H PHE A 122 2.235 -1.081 -14.452 1.00 0.00 H new ATOM 0 HA PHE A 122 2.227 -2.407 -11.821 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.200 -1.159 -12.089 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.397 0.121 -12.976 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.837 1.685 -11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.445 -1.043 -9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 122 1.619 2.983 -9.640 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.228 0.252 -7.658 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.818 2.272 -7.609 1.00 0.00 H new ATOM 2025 N VAL A 123 0.276 -1.260 -10.824 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.960 -0.700 -10.288 1.00 0.00 C ATOM 2027 C VAL A 123 -0.788 -0.272 -8.836 1.00 0.00 C ATOM 2028 O VAL A 123 -0.472 -1.088 -7.972 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.120 -1.712 -10.380 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.452 -1.016 -10.160 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.100 -2.424 -11.724 1.00 0.00 C ATOM 0 H VAL A 123 0.682 -2.004 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.199 0.174 -10.894 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.991 -2.458 -9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.259 -1.745 -10.228 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.463 -0.554 -9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.591 -0.248 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.925 -3.134 -11.772 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.204 -1.692 -12.525 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.156 -2.956 -11.840 1.00 0.00 H new ATOM 2041 N ALA A 124 -1.004 1.012 -8.576 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.876 1.552 -7.228 1.00 0.00 C ATOM 2043 C ALA A 124 -2.212 1.516 -6.492 1.00 0.00 C ATOM 2044 O ALA A 124 -3.056 2.388 -6.676 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.336 2.972 -7.276 1.00 0.00 C ATOM 0 H ALA A 124 -1.269 1.699 -9.282 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.172 0.927 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.246 3.362 -6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.644 2.973 -7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.018 3.602 -7.847 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.392 0.496 -5.656 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.624 0.344 -4.892 1.00 0.00 C ATOM 2053 C HIS A 125 -3.324 -0.016 -3.440 1.00 0.00 C ATOM 2054 O HIS A 125 -2.208 -0.416 -3.108 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.512 -0.732 -5.524 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.844 -2.064 -5.644 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.596 -2.680 -6.852 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.368 -2.904 -4.692 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -3.000 -3.840 -6.644 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.848 -4.000 -5.340 1.00 0.00 N ATOM 0 H HIS A 125 -1.700 -0.236 -5.492 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.152 1.297 -4.909 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.417 -0.841 -4.927 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.822 -0.400 -6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.393 -2.743 -3.624 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.690 -4.538 -7.408 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.415 -4.806 -4.888 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.328 0.128 -2.580 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.168 -0.184 -1.168 1.00 0.00 C ATOM 2071 C ILE A 126 -5.364 -0.972 -0.640 1.00 0.00 C ATOM 2072 O ILE A 126 -6.452 -0.424 -0.464 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.000 1.096 -0.324 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.908 1.984 -0.924 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.668 0.740 1.112 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.384 2.816 -2.096 1.00 0.00 C ATOM 0 H ILE A 126 -5.258 0.458 -2.838 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.267 -0.791 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.940 1.648 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.524 2.648 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.077 1.357 -1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.552 1.653 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.474 0.139 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.739 0.171 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.559 3.421 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.741 2.158 -2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.195 3.469 -1.773 1.00 0.00 H new ATOM 2088 N THR A 127 -5.152 -2.260 -0.388 1.00 0.00 N ATOM 2089 CA THR A 127 -6.212 -3.120 0.120 1.00 0.00 C ATOM 2090 C THR A 127 -6.716 -2.636 1.472 1.00 0.00 C ATOM 2091 O THR A 127 -5.968 -2.612 2.452 1.00 0.00 O ATOM 2092 CB THR A 127 -5.732 -4.580 0.252 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.308 -5.076 -1.016 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.844 -5.464 0.800 1.00 0.00 C ATOM 0 H THR A 127 -4.257 -2.729 -0.527 1.00 0.00 H new ATOM 0 HA THR A 127 -7.028 -3.076 -0.601 1.00 0.00 H new ATOM 0 HB THR A 127 -4.892 -4.600 0.946 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.004 -6.003 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.485 -6.490 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.145 -5.102 1.783 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.699 -5.434 0.124 1.00 0.00 H new ATOM 2102 N LEU A 128 -7.984 -2.248 1.520 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.588 -1.764 2.756 1.00 0.00 C ATOM 2104 C LEU A 128 -9.012 -2.924 3.648 1.00 0.00 C ATOM 2105 O LEU A 128 -8.908 -2.852 4.872 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.796 -0.880 2.444 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.488 0.536 1.960 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.748 1.220 1.452 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.848 1.356 3.072 1.00 0.00 C ATOM 0 H LEU A 128 -8.614 -2.259 0.718 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.841 -1.176 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.398 -1.378 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.410 -0.809 3.342 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.781 0.465 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.504 2.227 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.163 0.648 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.481 1.276 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.636 2.361 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.530 1.414 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.919 0.881 3.386 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.488 -4.000 3.028 1.00 0.00 N ATOM 2122 CA GLY A 129 -9.920 -5.164 3.780 1.00 0.00 C ATOM 2123 C GLY A 129 -10.580 -6.208 2.904 1.00 0.00 C ATOM 2124 O GLY A 129 -10.668 -6.044 1.688 1.00 0.00 O ATOM 0 H GLY A 129 -9.582 -4.086 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.060 -5.607 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.618 -4.852 4.557 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.044 -7.288 3.524 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.700 -8.368 2.792 1.00 0.00 C ATOM 2130 C ARG A 130 -13.144 -8.540 3.252 1.00 0.00 C ATOM 2131 O ARG A 130 -13.456 -8.364 4.428 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.932 -9.680 2.984 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.616 -9.732 2.228 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.516 -8.988 2.972 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.188 -9.460 2.600 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.736 -10.676 2.888 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -7.500 -11.532 3.544 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.512 -11.032 2.516 1.00 0.00 N ATOM 0 H ARG A 130 -10.979 -7.440 4.531 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.704 -8.106 1.734 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.737 -9.824 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.560 -10.510 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.320 -10.771 2.082 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.746 -9.296 1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.594 -7.921 2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.657 -9.112 4.046 1.00 0.00 H new ATOM 0 HE ARG A 130 -6.574 -8.824 2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.440 -11.260 3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.149 -12.464 3.763 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.921 -10.373 2.010 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.163 -11.965 2.736 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.020 -8.876 2.312 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.432 -9.072 2.620 1.00 0.00 C ATOM 2154 C VAL A 131 -15.724 -10.524 2.964 1.00 0.00 C ATOM 2155 O VAL A 131 -15.384 -11.432 2.208 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.328 -8.644 1.440 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.788 -8.928 1.748 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.120 -7.168 1.120 1.00 0.00 C ATOM 0 H VAL A 131 -13.778 -9.018 1.331 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.657 -8.447 3.484 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.046 -9.227 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.405 -8.619 0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.922 -9.995 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.087 -8.373 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.760 -6.883 0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.374 -6.567 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.077 -6.997 0.853 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.360 -10.740 4.112 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.700 -12.084 4.556 1.00 0.00 C ATOM 2170 C LYS A 132 -18.088 -12.488 4.060 1.00 0.00 C ATOM 2171 O LYS A 132 -18.240 -13.484 3.356 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.652 -12.168 6.084 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.244 -12.300 6.640 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.824 -13.756 6.748 1.00 0.00 C ATOM 2175 CE LYS A 132 -13.428 -13.892 7.332 1.00 0.00 C ATOM 2176 NZ LYS A 132 -13.456 -14.000 8.816 1.00 0.00 N ATOM 0 H LYS A 132 -16.650 -9.999 4.751 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.967 -12.773 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -17.118 -11.276 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.245 -13.022 6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.546 -11.765 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.194 -11.832 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.535 -14.295 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.853 -14.218 5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.943 -14.774 6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.827 -13.030 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.485 -14.091 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.895 -13.147 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -14.008 -14.837 9.093 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.092 -11.704 4.432 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.468 -11.980 4.024 1.00 0.00 C ATOM 2192 C PHE A 133 -21.352 -10.760 4.244 1.00 0.00 C ATOM 2193 O PHE A 133 -21.308 -10.124 5.296 1.00 0.00 O ATOM 2194 CB PHE A 133 -21.024 -13.172 4.804 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.876 -13.036 6.296 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -21.860 -12.408 7.044 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.760 -13.536 6.940 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -21.728 -12.284 8.416 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -19.620 -13.412 8.312 1.00 0.00 C ATOM 2200 CZ PHE A 133 -20.608 -12.784 9.048 1.00 0.00 C ATOM 0 H PHE A 133 -18.982 -10.874 5.014 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.465 -12.220 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -22.080 -13.294 4.561 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.515 -14.079 4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.736 -12.012 6.552 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.989 -14.029 6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -22.501 -11.796 8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.743 -13.804 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.503 -12.685 10.118 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.160 -10.436 3.236 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.060 -9.288 3.316 1.00 0.00 C ATOM 2212 C VAL A 134 -24.484 -9.684 2.944 1.00 0.00 C ATOM 2213 O VAL A 134 -24.704 -10.640 2.200 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.592 -8.148 2.396 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.212 -8.688 1.024 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.676 -7.084 2.276 1.00 0.00 C ATOM 0 H VAL A 134 -22.210 -10.951 2.357 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.044 -8.938 4.348 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.707 -7.689 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.884 -7.866 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.403 -9.411 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.077 -9.174 0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.330 -6.284 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.579 -7.530 1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.896 -6.676 3.263 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.452 -8.936 3.464 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.860 -9.200 3.184 1.00 0.00 C ATOM 2228 C LYS A 135 -27.440 -8.140 2.256 1.00 0.00 C ATOM 2229 O LYS A 135 -28.180 -8.452 1.324 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.660 -9.248 4.488 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.128 -9.568 4.288 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.360 -11.064 4.152 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.788 -11.440 4.516 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.744 -11.112 3.420 1.00 0.00 N ATOM 0 H LYS A 135 -25.287 -8.141 4.082 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.930 -10.167 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.220 -9.997 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.572 -8.287 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.703 -9.185 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.494 -9.060 3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.150 -11.375 3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.665 -11.602 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.838 -12.507 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.082 -10.914 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.706 -11.383 3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.715 -10.090 3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.479 -11.634 2.560 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.100 -6.884 2.516 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.584 -5.772 1.704 1.00 0.00 C ATOM 2250 C ASP A 136 -26.816 -5.684 0.392 1.00 0.00 C ATOM 2251 O ASP A 136 -25.664 -5.252 0.364 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.464 -4.456 2.472 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.496 -3.436 2.040 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.240 -2.708 1.060 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.564 -3.364 2.688 1.00 0.00 O ATOM 0 H ASP A 136 -26.489 -6.608 3.285 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.635 -5.952 1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.575 -4.650 3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.466 -4.043 2.325 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.460 -6.096 -0.692 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.836 -6.064 -2.012 1.00 0.00 C ATOM 2262 C LYS A 137 -26.664 -4.628 -2.496 1.00 0.00 C ATOM 2263 O LYS A 137 -25.540 -4.164 -2.712 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.676 -6.852 -3.016 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.872 -7.412 -4.176 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.608 -8.548 -4.868 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.316 -9.884 -4.204 1.00 0.00 C ATOM 2268 NZ LYS A 137 -28.336 -10.908 -4.552 1.00 0.00 N ATOM 0 H LYS A 137 -28.414 -6.457 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.851 -6.524 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.170 -7.674 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.460 -6.205 -3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.668 -6.619 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.908 -7.769 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.681 -8.356 -4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.313 -8.589 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.330 -10.234 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.286 -9.753 -3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.102 -11.805 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.273 -10.585 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.347 -11.051 -5.582 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.780 -3.924 -2.660 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.748 -2.540 -3.120 1.00 0.00 C ATOM 2284 C LEU A 138 -26.668 -1.748 -2.392 1.00 0.00 C ATOM 2285 O LEU A 138 -25.872 -1.048 -3.016 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.112 -1.880 -2.896 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.188 -2.200 -3.936 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.548 -1.700 -3.468 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.828 -1.592 -5.284 1.00 0.00 C ATOM 0 H LEU A 138 -28.716 -4.288 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.517 -2.542 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.482 -2.179 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.971 -0.800 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.242 -3.282 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.301 -1.936 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.810 -2.185 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.508 -0.621 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.605 -1.831 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.744 -0.510 -5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.876 -2.000 -5.624 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.640 -1.868 -1.068 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.652 -1.160 -0.276 1.00 0.00 C ATOM 2303 C GLY A 139 -24.256 -1.284 -0.852 1.00 0.00 C ATOM 2304 O GLY A 139 -23.504 -0.308 -0.904 1.00 0.00 O ATOM 0 H GLY A 139 -27.286 -2.445 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.925 -0.107 -0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.658 -1.550 0.742 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.900 -2.492 -1.284 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.580 -2.740 -1.856 1.00 0.00 C ATOM 2310 C LEU A 140 -22.236 -1.688 -2.904 1.00 0.00 C ATOM 2311 O LEU A 140 -21.256 -0.956 -2.764 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.532 -4.136 -2.484 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.740 -5.308 -1.524 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.844 -6.616 -2.296 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.608 -5.376 -0.508 1.00 0.00 C ATOM 0 H LEU A 140 -24.506 -3.312 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.844 -2.682 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.293 -4.189 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.566 -4.260 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.674 -5.150 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.992 -7.440 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.689 -6.567 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.926 -6.779 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.774 -6.216 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.660 -5.510 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.579 -4.450 0.067 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.048 -1.616 -3.956 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.828 -0.648 -5.024 1.00 0.00 C ATOM 2329 C ALA A 141 -23.072 0.776 -4.532 1.00 0.00 C ATOM 2330 O ALA A 141 -22.216 1.648 -4.684 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.728 -0.964 -6.208 1.00 0.00 C ATOM 0 H ALA A 141 -23.862 -2.216 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.788 -0.719 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.556 -0.235 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.503 -1.964 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.771 -0.920 -5.894 1.00 0.00 H new ATOM 2337 N MET A 142 -24.240 1.004 -3.948 1.00 0.00 N ATOM 2338 CA MET A 142 -24.596 2.324 -3.436 1.00 0.00 C ATOM 2339 C MET A 142 -23.412 2.964 -2.720 1.00 0.00 C ATOM 2340 O MET A 142 -23.164 4.160 -2.856 1.00 0.00 O ATOM 2341 CB MET A 142 -25.788 2.220 -2.484 1.00 0.00 C ATOM 2342 CG MET A 142 -27.040 1.656 -3.136 1.00 0.00 C ATOM 2343 SD MET A 142 -27.928 2.884 -4.116 1.00 0.00 S ATOM 2344 CE MET A 142 -29.600 2.256 -4.008 1.00 0.00 C ATOM 0 H MET A 142 -24.959 0.293 -3.816 1.00 0.00 H new ATOM 0 HA MET A 142 -24.871 2.954 -4.282 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.513 1.589 -1.639 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.011 3.209 -2.085 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.765 0.817 -3.775 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.702 1.265 -2.364 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.069 2.300 -4.991 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.579 1.223 -3.662 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.172 2.863 -3.306 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.684 2.156 -1.952 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.524 2.644 -1.216 1.00 0.00 C ATOM 2356 C LYS A 143 -20.368 2.964 -2.160 1.00 0.00 C ATOM 2357 O LYS A 143 -19.652 3.948 -1.976 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.080 1.608 -0.180 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.468 2.216 1.064 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.460 1.228 2.220 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.848 1.056 2.820 1.00 0.00 C ATOM 2362 NZ LYS A 143 -21.936 -0.164 3.672 1.00 0.00 N ATOM 0 H LYS A 143 -22.878 1.163 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.812 3.562 -0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.940 1.003 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.356 0.935 -0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.448 2.536 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.028 3.107 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.091 0.263 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.770 1.574 2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.098 1.934 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.585 0.994 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.935 -0.409 3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.455 -0.954 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.480 0.019 4.588 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.196 2.124 -3.176 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.128 2.316 -4.152 1.00 0.00 C ATOM 2378 C LEU A 144 -19.224 3.692 -4.800 1.00 0.00 C ATOM 2379 O LEU A 144 -18.212 4.360 -5.028 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.192 1.228 -5.228 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.716 -0.160 -4.804 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.972 -1.172 -5.912 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.240 -0.128 -4.440 1.00 0.00 C ATOM 0 H LEU A 144 -20.781 1.306 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.174 2.247 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.222 1.147 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.594 1.551 -6.080 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.281 -0.465 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.627 -2.156 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.040 -1.214 -6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.433 -0.872 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.917 -1.125 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.659 0.197 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.084 0.567 -3.615 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.448 4.116 -5.096 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.680 5.416 -5.716 1.00 0.00 C ATOM 2397 C LYS A 145 -20.260 6.548 -4.780 1.00 0.00 C ATOM 2398 O LYS A 145 -19.360 7.324 -5.100 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.156 5.572 -6.088 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.500 6.940 -6.652 1.00 0.00 C ATOM 2401 CD LYS A 145 -23.720 6.880 -7.556 1.00 0.00 C ATOM 2402 CE LYS A 145 -25.008 6.780 -6.752 1.00 0.00 C ATOM 2403 NZ LYS A 145 -26.148 6.316 -7.592 1.00 0.00 N ATOM 0 H LYS A 145 -21.296 3.578 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.075 5.471 -6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.420 4.809 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.766 5.389 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.686 7.636 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.649 7.328 -7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -23.751 7.769 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -23.638 6.021 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.865 6.091 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.245 7.753 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.008 6.260 -7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.301 6.987 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.932 5.376 -7.982 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.916 6.628 -3.628 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.608 7.664 -2.648 1.00 0.00 C ATOM 2419 C GLU A 146 -19.116 7.688 -2.328 1.00 0.00 C ATOM 2420 O GLU A 146 -18.548 8.736 -2.028 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.408 7.440 -1.364 1.00 0.00 C ATOM 2422 CG GLU A 146 -21.360 6.004 -0.860 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.548 5.652 0.012 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.652 6.172 -0.252 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -22.372 4.860 0.960 1.00 0.00 O ATOM 0 H GLU A 146 -21.662 5.991 -3.350 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.886 8.625 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.026 8.102 -0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -22.447 7.721 -1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.326 5.325 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.441 5.852 -0.294 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.484 6.520 -2.396 1.00 0.00 N ATOM 2433 CA LEU A 147 -17.056 6.400 -2.116 1.00 0.00 C ATOM 2434 C LEU A 147 -16.272 6.140 -3.396 1.00 0.00 C ATOM 2435 O LEU A 147 -15.308 5.372 -3.396 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.804 5.280 -1.108 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.928 5.660 0.364 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.296 6.256 0.648 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.672 4.448 1.248 1.00 0.00 C ATOM 0 H LEU A 147 -18.939 5.641 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.714 7.343 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.504 4.470 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.802 4.886 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.175 6.415 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.366 6.521 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.437 7.149 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.068 5.526 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.764 4.736 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.401 3.671 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.667 4.069 1.063 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.688 6.780 -4.484 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.020 6.620 -5.768 1.00 0.00 C ATOM 2453 C ALA A 148 -15.188 7.852 -6.112 1.00 0.00 C ATOM 2454 O ALA A 148 -14.092 7.736 -6.660 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.040 6.344 -6.864 1.00 0.00 C ATOM 0 H ALA A 148 -17.486 7.415 -4.501 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.344 5.768 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.526 6.227 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.586 5.430 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.739 7.178 -6.929 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.720 9.028 -5.792 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.028 10.280 -6.072 1.00 0.00 C ATOM 2463 C ASN A 149 -14.452 10.876 -4.792 1.00 0.00 C ATOM 2464 O ASN A 149 -13.524 11.688 -4.836 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.980 11.276 -6.732 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.296 11.396 -5.988 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -18.224 10.488 -6.280 1.00 0.00 O flip ATOM 2468 ND2 ASN A 149 -17.480 12.292 -5.164 1.00 0.00 N flip ATOM 0 H ASN A 149 -16.627 9.139 -5.339 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.206 10.070 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.502 12.254 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.173 10.965 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.740 12.967 -4.971 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.372 12.359 -4.674 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.004 10.472 -3.652 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.548 10.968 -2.360 1.00 0.00 C ATOM 2477 C GLU A 150 -13.024 11.088 -2.332 1.00 0.00 C ATOM 2478 O GLU A 150 -12.316 10.084 -2.264 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.020 10.044 -1.236 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.264 10.760 0.080 1.00 0.00 C ATOM 2481 CD GLU A 150 -16.016 12.068 -0.100 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -17.240 12.020 -0.336 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.376 13.136 -0.004 1.00 0.00 O ATOM 0 H GLU A 150 -15.770 9.801 -3.598 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.977 11.958 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.940 9.549 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.275 9.263 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.830 10.108 0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.308 10.958 0.565 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.532 12.320 -2.384 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.096 12.572 -2.364 1.00 0.00 C ATOM 2492 C ASP A 151 -10.512 12.264 -0.988 1.00 0.00 C ATOM 2493 O ASP A 151 -11.212 12.316 0.024 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.808 14.024 -2.744 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.320 14.312 -2.836 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.628 13.620 -3.612 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.848 15.228 -2.128 1.00 0.00 O ATOM 0 H ASP A 151 -13.107 13.161 -2.440 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.623 11.915 -3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.279 14.247 -3.702 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.259 14.687 -2.005 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.224 11.944 -0.960 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.544 11.624 0.288 1.00 0.00 C ATOM 2504 C PHE A 152 -7.432 12.632 0.576 1.00 0.00 C ATOM 2505 O PHE A 152 -7.108 12.904 1.732 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.960 10.212 0.232 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.004 9.136 0.168 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.984 9.040 1.144 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.008 8.216 -0.868 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.944 8.052 1.088 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.968 7.224 -0.928 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.940 7.140 0.052 1.00 0.00 C ATOM 0 H PHE A 152 -8.630 11.899 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.278 11.674 1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.311 10.130 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.336 10.050 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.996 9.749 1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.252 8.275 -1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.701 7.992 1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.959 6.513 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.691 6.366 0.007 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.856 13.188 -0.484 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.788 14.160 -0.324 1.00 0.00 C ATOM 2524 C GLY A 153 -4.596 13.856 -1.208 1.00 0.00 C ATOM 2525 O GLY A 153 -4.696 13.084 -2.160 1.00 0.00 O ATOM 0 H GLY A 153 -7.109 12.984 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.167 15.155 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.469 14.178 0.718 1.00 0.00 H new ATOM 2529 N SER A 154 -3.460 14.472 -0.896 1.00 0.00 N ATOM 2530 CA SER A 154 -2.240 14.272 -1.672 1.00 0.00 C ATOM 2531 C SER A 154 -1.012 14.288 -0.768 1.00 0.00 C ATOM 2532 O SER A 154 -1.088 14.668 0.396 1.00 0.00 O ATOM 2533 CB SER A 154 -2.112 15.352 -2.748 1.00 0.00 C ATOM 2534 OG SER A 154 -2.296 16.644 -2.200 1.00 0.00 O ATOM 0 H SER A 154 -3.358 15.115 -0.110 1.00 0.00 H new ATOM 0 HA SER A 154 -2.301 13.296 -2.154 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.129 15.289 -3.215 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.850 15.178 -3.531 1.00 0.00 H new ATOM 0 HG SER A 154 -2.207 17.315 -2.908 1.00 0.00 H new ATOM 2540 N PHE A 155 0.128 13.876 -1.320 1.00 0.00 N ATOM 2541 CA PHE A 155 1.372 13.844 -0.568 1.00 0.00 C ATOM 2542 C PHE A 155 2.560 13.596 -1.488 1.00 0.00 C ATOM 2543 O PHE A 155 2.400 13.096 -2.604 1.00 0.00 O ATOM 2544 CB PHE A 155 1.316 12.760 0.508 1.00 0.00 C ATOM 2545 CG PHE A 155 1.252 11.368 -0.048 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.092 10.896 -0.640 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.348 10.528 0.024 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.032 9.612 -1.156 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.296 9.244 -0.484 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.136 8.788 -1.076 1.00 0.00 C ATOM 0 H PHE A 155 0.211 13.560 -2.286 1.00 0.00 H new ATOM 0 HA PHE A 155 1.500 14.816 -0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.195 12.848 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.444 12.931 1.140 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.776 11.536 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.259 10.881 0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.876 9.257 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.160 8.600 -0.418 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.092 7.786 -1.477 1.00 0.00 H new ATOM 2560 N ILE A 156 3.752 13.952 -1.020 1.00 0.00 N ATOM 2561 CA ILE A 156 4.968 13.768 -1.804 1.00 0.00 C ATOM 2562 C ILE A 156 5.812 12.628 -1.248 1.00 0.00 C ATOM 2563 O ILE A 156 6.060 12.556 -0.044 1.00 0.00 O ATOM 2564 CB ILE A 156 5.816 15.056 -1.836 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.980 16.228 -2.352 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.048 14.852 -2.704 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.628 17.576 -2.124 1.00 0.00 C ATOM 0 H ILE A 156 3.902 14.370 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 156 4.657 13.523 -2.820 1.00 0.00 H new ATOM 0 HB ILE A 156 6.143 15.288 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.801 16.095 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.007 16.214 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.638 15.768 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.649 14.039 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.740 14.602 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.981 18.361 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.782 17.730 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.589 17.609 -2.637 1.00 0.00 H new ATOM 2579 N VAL A 157 6.252 11.740 -2.132 1.00 0.00 N ATOM 2580 CA VAL A 157 7.072 10.604 -1.728 1.00 0.00 C ATOM 2581 C VAL A 157 8.484 11.048 -1.372 1.00 0.00 C ATOM 2582 O VAL A 157 9.320 11.264 -2.252 1.00 0.00 O ATOM 2583 CB VAL A 157 7.144 9.544 -2.844 1.00 0.00 C ATOM 2584 CG1 VAL A 157 8.004 8.368 -2.404 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.748 9.076 -3.228 1.00 0.00 C ATOM 0 H VAL A 157 6.055 11.785 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 157 6.600 10.165 -0.849 1.00 0.00 H new ATOM 0 HB VAL A 157 7.604 9.997 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.045 7.628 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.012 8.718 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.572 7.915 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.819 8.328 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.258 8.640 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.165 9.925 -3.585 1.00 0.00 H new ATOM 2595 N GLU A 158 8.748 11.180 -0.076 1.00 0.00 N ATOM 2596 CA GLU A 158 10.064 11.596 0.396 1.00 0.00 C ATOM 2597 C GLU A 158 10.884 10.392 0.852 1.00 0.00 C ATOM 2598 O GLU A 158 11.844 10.000 0.188 1.00 0.00 O ATOM 2599 CB GLU A 158 9.920 12.596 1.544 1.00 0.00 C ATOM 2600 CG GLU A 158 8.972 13.740 1.244 1.00 0.00 C ATOM 2601 CD GLU A 158 8.860 14.728 2.392 1.00 0.00 C ATOM 2602 OE1 GLU A 158 9.752 15.592 2.516 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.880 14.632 3.160 1.00 0.00 O ATOM 0 H GLU A 158 8.069 11.005 0.665 1.00 0.00 H new ATOM 0 HA GLU A 158 10.587 12.075 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.569 12.069 2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.902 13.004 1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.314 14.264 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 158 7.984 13.338 1.019 1.00 0.00 H new ATOM 2610 N ALA A 159 10.500 9.816 1.984 1.00 0.00 N ATOM 2611 CA ALA A 159 11.200 8.660 2.528 1.00 0.00 C ATOM 2612 C ALA A 159 10.468 7.364 2.184 1.00 0.00 C ATOM 2613 O ALA A 159 9.260 7.368 1.956 1.00 0.00 O ATOM 2614 CB ALA A 159 11.356 8.796 4.036 1.00 0.00 C ATOM 0 H ALA A 159 9.707 10.131 2.543 1.00 0.00 H new ATOM 0 HA ALA A 159 12.191 8.620 2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.881 7.925 4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.927 9.696 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.372 8.865 4.499 1.00 0.00 H new ATOM 2620 N ILE A 160 11.208 6.264 2.156 1.00 0.00 N ATOM 2621 CA ILE A 160 10.628 4.960 1.840 1.00 0.00 C ATOM 2622 C ILE A 160 10.732 4.012 3.028 1.00 0.00 C ATOM 2623 O ILE A 160 11.692 4.068 3.800 1.00 0.00 O ATOM 2624 CB ILE A 160 11.316 4.316 0.624 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.080 5.164 -0.628 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.808 2.900 0.416 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.904 4.724 -1.816 1.00 0.00 C ATOM 0 H ILE A 160 12.210 6.245 2.348 1.00 0.00 H new ATOM 0 HA ILE A 160 9.578 5.131 1.603 1.00 0.00 H new ATOM 0 HB ILE A 160 12.389 4.270 0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.023 5.122 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.310 6.205 -0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.305 2.459 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 160 11.022 2.303 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.732 2.921 0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.687 5.368 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.964 4.793 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.657 3.693 -2.068 1.00 0.00 H new ATOM 2639 N GLU A 161 9.740 3.144 3.176 1.00 0.00 N ATOM 2640 CA GLU A 161 9.720 2.180 4.268 1.00 0.00 C ATOM 2641 C GLU A 161 9.492 0.764 3.748 1.00 0.00 C ATOM 2642 O GLU A 161 8.688 0.548 2.840 1.00 0.00 O ATOM 2643 CB GLU A 161 8.628 2.544 5.280 1.00 0.00 C ATOM 2644 CG GLU A 161 8.952 2.128 6.704 1.00 0.00 C ATOM 2645 CD GLU A 161 7.856 2.500 7.684 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.684 2.580 7.260 1.00 0.00 O ATOM 2647 OE2 GLU A 161 8.172 2.708 8.876 1.00 0.00 O ATOM 0 H GLU A 161 8.936 3.088 2.551 1.00 0.00 H new ATOM 0 HA GLU A 161 10.692 2.213 4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.465 3.621 5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.693 2.073 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.113 1.050 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.885 2.599 7.013 1.00 0.00 H new ATOM 2654 N LEU A 162 10.200 -0.196 4.328 1.00 0.00 N ATOM 2655 CA LEU A 162 10.076 -1.592 3.920 1.00 0.00 C ATOM 2656 C LEU A 162 9.660 -2.468 5.096 1.00 0.00 C ATOM 2657 O LEU A 162 10.332 -2.500 6.128 1.00 0.00 O ATOM 2658 CB LEU A 162 11.400 -2.092 3.340 1.00 0.00 C ATOM 2659 CG LEU A 162 11.588 -3.608 3.312 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.684 -4.240 2.264 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.044 -3.960 3.044 1.00 0.00 C ATOM 0 H LEU A 162 10.867 -0.035 5.083 1.00 0.00 H new ATOM 0 HA LEU A 162 9.303 -1.654 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.493 -1.715 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.215 -1.655 3.917 1.00 0.00 H new ATOM 0 HG LEU A 162 11.312 -4.006 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.832 -5.320 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.643 -4.018 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.928 -3.836 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.159 -5.044 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.347 -3.548 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.671 -3.540 3.831 1.00 0.00 H new ATOM 2673 N LYS A 163 8.548 -3.176 4.936 1.00 0.00 N ATOM 2674 CA LYS A 163 8.044 -4.056 5.984 1.00 0.00 C ATOM 2675 C LYS A 163 7.892 -5.484 5.468 1.00 0.00 C ATOM 2676 O LYS A 163 7.856 -5.716 4.264 1.00 0.00 O ATOM 2677 CB LYS A 163 6.700 -3.540 6.504 1.00 0.00 C ATOM 2678 CG LYS A 163 6.792 -2.204 7.216 1.00 0.00 C ATOM 2679 CD LYS A 163 5.700 -2.052 8.264 1.00 0.00 C ATOM 2680 CE LYS A 163 5.528 -0.596 8.680 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.476 -0.440 9.720 1.00 0.00 N ATOM 0 H LYS A 163 7.978 -3.158 4.090 1.00 0.00 H new ATOM 0 HA LYS A 163 8.765 -4.061 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.008 -3.448 5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.278 -4.277 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.769 -2.111 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.713 -1.397 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.758 -2.433 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.946 -2.655 9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.475 -0.212 9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.268 0.003 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.388 0.564 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.567 -0.783 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.736 -0.992 10.562 1.00 0.00 H new ATOM 2695 N LYS A 164 7.800 -6.432 6.392 1.00 0.00 N ATOM 2696 CA LYS A 164 7.648 -7.836 6.032 1.00 0.00 C ATOM 2697 C LYS A 164 6.416 -8.440 6.704 1.00 0.00 C ATOM 2698 O LYS A 164 6.036 -8.036 7.800 1.00 0.00 O ATOM 2699 CB LYS A 164 8.896 -8.628 6.436 1.00 0.00 C ATOM 2700 CG LYS A 164 9.108 -8.712 7.936 1.00 0.00 C ATOM 2701 CD LYS A 164 9.860 -9.972 8.324 1.00 0.00 C ATOM 2702 CE LYS A 164 9.816 -10.204 9.824 1.00 0.00 C ATOM 2703 NZ LYS A 164 8.644 -11.024 10.228 1.00 0.00 N ATOM 0 H LYS A 164 7.828 -6.254 7.396 1.00 0.00 H new ATOM 0 HA LYS A 164 7.520 -7.894 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.821 -9.638 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.772 -8.166 5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.663 -7.837 8.275 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.143 -8.693 8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.427 -10.829 7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.897 -9.894 7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.733 -10.702 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.781 -9.244 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.881 -11.573 11.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.838 -10.400 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.392 -11.673 9.456 1.00 0.00 H new ATOM 2717 N SER A 165 5.800 -9.412 6.036 1.00 0.00 N ATOM 2718 CA SER A 165 4.612 -10.068 6.568 1.00 0.00 C ATOM 2719 C SER A 165 4.868 -11.552 6.796 1.00 0.00 C ATOM 2720 O SER A 165 5.400 -12.244 5.924 1.00 0.00 O ATOM 2721 CB SER A 165 3.432 -9.884 5.612 1.00 0.00 C ATOM 2722 OG SER A 165 2.256 -10.488 6.124 1.00 0.00 O ATOM 0 H SER A 165 6.104 -9.761 5.127 1.00 0.00 H new ATOM 0 HA SER A 165 4.371 -9.607 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.256 -8.821 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.675 -10.320 4.643 1.00 0.00 H new ATOM 0 HG SER A 165 1.793 -9.856 6.712 1.00 0.00 H new ATOM 2728 N THR A 166 4.484 -12.040 7.968 1.00 0.00 N ATOM 2729 CA THR A 166 4.672 -13.444 8.316 1.00 0.00 C ATOM 2730 C THR A 166 3.496 -13.972 9.124 1.00 0.00 C ATOM 2731 O THR A 166 3.352 -13.656 10.308 1.00 0.00 O ATOM 2732 CB THR A 166 5.972 -13.656 9.116 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.100 -13.244 8.336 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.128 -15.116 9.512 1.00 0.00 C ATOM 0 H THR A 166 4.039 -11.483 8.697 1.00 0.00 H new ATOM 0 HA THR A 166 4.739 -13.996 7.379 1.00 0.00 H new ATOM 0 HB THR A 166 5.919 -13.053 10.022 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.926 -13.525 8.782 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.052 -15.243 10.076 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.282 -15.418 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.162 -15.735 8.615 1.00 0.00 H new ATOM 2742 N LEU A 167 2.660 -14.780 8.484 1.00 0.00 N ATOM 2743 CA LEU A 167 1.492 -15.356 9.148 1.00 0.00 C ATOM 2744 C LEU A 167 1.904 -16.496 10.076 1.00 0.00 C ATOM 2745 O LEU A 167 2.676 -17.376 9.696 1.00 0.00 O ATOM 2746 CB LEU A 167 0.492 -15.864 8.112 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.288 -14.792 7.352 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.452 -15.412 6.596 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.788 -13.720 8.312 1.00 0.00 C ATOM 0 H LEU A 167 2.767 -15.053 7.507 1.00 0.00 H new ATOM 0 HA LEU A 167 1.021 -14.576 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.029 -16.477 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.222 -16.517 8.615 1.00 0.00 H new ATOM 0 HG LEU A 167 0.382 -14.326 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.995 -14.633 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.074 -16.145 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.123 -15.904 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.342 -12.963 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.442 -14.174 9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.061 -13.254 8.811 1.00 0.00 H new ATOM 2761 N THR A 168 1.380 -16.476 11.300 1.00 0.00 N ATOM 2762 CA THR A 168 1.688 -17.504 12.280 1.00 0.00 C ATOM 2763 C THR A 168 0.432 -17.980 12.996 1.00 0.00 C ATOM 2764 O THR A 168 -0.564 -17.264 13.088 1.00 0.00 O ATOM 2765 CB THR A 168 2.700 -17.000 13.328 1.00 0.00 C ATOM 2766 OG1 THR A 168 2.148 -15.892 14.048 1.00 0.00 O ATOM 2767 CG2 THR A 168 4.000 -16.580 12.660 1.00 0.00 C ATOM 0 H THR A 168 0.739 -15.756 11.633 1.00 0.00 H new ATOM 0 HA THR A 168 2.127 -18.337 11.731 1.00 0.00 H new ATOM 0 HB THR A 168 2.911 -17.814 14.022 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.462 -15.456 13.501 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.701 -16.227 13.417 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.431 -17.432 12.135 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.801 -15.779 11.948 1.00 0.00 H new ATOM 2775 N PRO A 169 0.476 -19.212 13.516 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.656 -19.812 14.236 1.00 0.00 C ATOM 2777 C PRO A 169 -1.240 -18.868 15.280 1.00 0.00 C ATOM 2778 O PRO A 169 -2.440 -18.892 15.552 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.040 -21.040 14.908 1.00 0.00 C ATOM 2780 CG PRO A 169 1.124 -21.396 14.052 1.00 0.00 C ATOM 2781 CD PRO A 169 1.628 -20.124 13.444 1.00 0.00 C ATOM 0 HA PRO A 169 -1.486 -20.048 13.569 1.00 0.00 H new ATOM 0 HB2 PRO A 169 0.272 -20.818 15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.755 -21.861 14.965 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.904 -21.876 14.643 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.830 -22.104 13.277 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.483 -19.731 13.994 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.953 -20.275 12.415 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.384 -18.036 15.864 1.00 0.00 N ATOM 2790 CA LYS A 170 -0.816 -17.084 16.880 1.00 0.00 C ATOM 2791 C LYS A 170 -1.452 -15.852 16.236 1.00 0.00 C ATOM 2792 O LYS A 170 -2.284 -15.184 16.844 1.00 0.00 O ATOM 2793 CB LYS A 170 0.368 -16.660 17.752 1.00 0.00 C ATOM 2794 CG LYS A 170 0.744 -17.684 18.808 1.00 0.00 C ATOM 2795 CD LYS A 170 1.796 -17.148 19.760 1.00 0.00 C ATOM 2796 CE LYS A 170 1.232 -16.076 20.676 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.268 -15.508 21.580 1.00 0.00 N ATOM 0 H LYS A 170 0.613 -18.002 15.651 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.562 -17.574 17.506 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.232 -16.476 17.113 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.128 -15.717 18.242 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.145 -17.969 19.371 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.118 -18.586 18.323 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.194 -17.966 20.360 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.628 -16.737 19.188 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.800 -15.277 20.074 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.424 -16.499 21.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.838 -14.781 22.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.663 -16.265 22.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.028 -15.081 21.012 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.048 -15.564 15.004 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.592 -14.416 14.300 1.00 0.00 C ATOM 2813 C GLY A 171 -0.612 -13.832 13.300 1.00 0.00 C ATOM 2814 O GLY A 171 0.548 -14.248 13.220 1.00 0.00 O ATOM 0 H GLY A 171 -0.357 -16.102 14.481 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.504 -14.711 13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.870 -13.649 15.022 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.076 -12.852 12.512 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.244 -12.192 11.500 1.00 0.00 C ATOM 2820 C PRO A 172 0.840 -11.320 12.116 1.00 0.00 C ATOM 2821 O PRO A 172 0.568 -10.504 12.996 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.248 -11.332 10.728 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.352 -11.076 11.692 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.440 -12.308 12.552 1.00 0.00 C ATOM 0 HA PRO A 172 0.292 -12.911 10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.794 -10.400 10.391 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.611 -11.849 9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.147 -10.192 12.296 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.292 -10.895 11.171 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.746 -12.066 13.570 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.168 -13.019 12.161 1.00 0.00 H new ATOM 2832 N ILE A 173 2.068 -11.496 11.648 1.00 0.00 N ATOM 2833 CA ILE A 173 3.196 -10.728 12.156 1.00 0.00 C ATOM 2834 C ILE A 173 3.584 -9.620 11.184 1.00 0.00 C ATOM 2835 O ILE A 173 3.768 -9.860 9.988 1.00 0.00 O ATOM 2836 CB ILE A 173 4.424 -11.620 12.412 1.00 0.00 C ATOM 2837 CG1 ILE A 173 4.068 -12.744 13.384 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.580 -10.792 12.952 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.436 -12.252 14.672 1.00 0.00 C ATOM 0 H ILE A 173 2.309 -12.165 10.916 1.00 0.00 H new ATOM 0 HA ILE A 173 2.876 -10.290 13.101 1.00 0.00 H new ATOM 0 HB ILE A 173 4.734 -12.065 11.467 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.383 -13.435 12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.971 -13.306 13.623 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.440 -11.438 13.127 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.846 -10.023 12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.283 -10.321 13.889 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.209 -13.103 15.314 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.128 -11.584 15.185 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.516 -11.715 14.444 1.00 0.00 H new ATOM 2851 N TYR A 174 3.708 -8.400 11.700 1.00 0.00 N ATOM 2852 CA TYR A 174 4.076 -7.256 10.876 1.00 0.00 C ATOM 2853 C TYR A 174 5.200 -6.456 11.524 1.00 0.00 C ATOM 2854 O TYR A 174 4.992 -5.760 12.516 1.00 0.00 O ATOM 2855 CB TYR A 174 2.860 -6.352 10.656 1.00 0.00 C ATOM 2856 CG TYR A 174 2.068 -6.696 9.412 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.592 -7.984 9.204 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.796 -5.736 8.448 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.872 -8.308 8.072 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.076 -6.048 7.312 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.616 -7.332 7.132 1.00 0.00 C ATOM 2862 OH TYR A 174 -0.104 -7.648 6.000 1.00 0.00 O ATOM 0 H TYR A 174 3.559 -8.180 12.685 1.00 0.00 H new ATOM 0 HA TYR A 174 4.427 -7.631 9.915 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.205 -6.420 11.524 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.194 -5.317 10.589 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.789 -8.747 9.943 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.154 -4.727 8.589 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.513 -9.316 7.924 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.875 -5.289 6.570 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.199 -6.850 5.439 1.00 0.00 H new ATOM 2872 N GLU A 175 6.396 -6.564 10.952 1.00 0.00 N ATOM 2873 CA GLU A 175 7.560 -5.856 11.476 1.00 0.00 C ATOM 2874 C GLU A 175 8.344 -5.196 10.344 1.00 0.00 C ATOM 2875 O GLU A 175 8.360 -5.684 9.212 1.00 0.00 O ATOM 2876 CB GLU A 175 8.464 -6.812 12.252 1.00 0.00 C ATOM 2877 CG GLU A 175 9.812 -6.212 12.616 1.00 0.00 C ATOM 2878 CD GLU A 175 10.560 -7.040 13.644 1.00 0.00 C ATOM 2879 OE1 GLU A 175 10.552 -8.284 13.524 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.152 -6.444 14.568 1.00 0.00 O ATOM 0 H GLU A 175 6.584 -7.134 10.127 1.00 0.00 H new ATOM 0 HA GLU A 175 7.208 -5.079 12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.954 -7.121 13.165 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.624 -7.711 11.657 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.420 -6.121 11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.664 -5.204 13.004 1.00 0.00 H new ATOM 2887 N THR A 176 9.000 -4.084 10.660 1.00 0.00 N ATOM 2888 CA THR A 176 9.788 -3.356 9.672 1.00 0.00 C ATOM 2889 C THR A 176 11.128 -4.044 9.420 1.00 0.00 C ATOM 2890 O THR A 176 11.668 -4.708 10.304 1.00 0.00 O ATOM 2891 CB THR A 176 10.048 -1.904 10.116 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.808 -1.268 10.456 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.744 -1.116 9.020 1.00 0.00 C ATOM 0 H THR A 176 9.002 -3.668 11.591 1.00 0.00 H new ATOM 0 HA THR A 176 9.206 -3.348 8.751 1.00 0.00 H new ATOM 0 HB THR A 176 10.698 -1.926 10.990 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.980 -0.346 10.739 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.916 -0.094 9.359 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.699 -1.586 8.785 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.117 -1.102 8.128 1.00 0.00 H new ATOM 2901 N LEU A 177 11.656 -3.876 8.212 1.00 0.00 N ATOM 2902 CA LEU A 177 12.932 -4.480 7.844 1.00 0.00 C ATOM 2903 C LEU A 177 13.980 -3.408 7.560 1.00 0.00 C ATOM 2904 O LEU A 177 15.136 -3.536 7.960 1.00 0.00 O ATOM 2905 CB LEU A 177 12.756 -5.376 6.620 1.00 0.00 C ATOM 2906 CG LEU A 177 12.004 -6.688 6.848 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.060 -7.560 5.604 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.576 -7.432 8.044 1.00 0.00 C ATOM 0 H LEU A 177 11.220 -3.327 7.471 1.00 0.00 H new ATOM 0 HA LEU A 177 13.278 -5.084 8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.230 -4.808 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.743 -5.611 6.222 1.00 0.00 H new ATOM 0 HG LEU A 177 10.961 -6.451 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.519 -8.489 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.602 -7.031 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.099 -7.786 5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.028 -8.363 8.190 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.628 -7.655 7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.483 -6.813 8.936 1.00 0.00 H new ATOM 2920 N ALA A 178 13.564 -2.352 6.868 1.00 0.00 N ATOM 2921 CA ALA A 178 14.468 -1.256 6.536 1.00 0.00 C ATOM 2922 C ALA A 178 13.688 0.012 6.192 1.00 0.00 C ATOM 2923 O ALA A 178 12.608 -0.056 5.608 1.00 0.00 O ATOM 2924 CB ALA A 178 15.372 -1.652 5.380 1.00 0.00 C ATOM 0 H ALA A 178 12.610 -2.232 6.527 1.00 0.00 H new ATOM 0 HA ALA A 178 15.085 -1.046 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 178 16.042 -0.825 5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.960 -2.526 5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.764 -1.889 4.507 1.00 0.00 H new ATOM 2930 N ARG A 179 14.248 1.160 6.556 1.00 0.00 N ATOM 2931 CA ARG A 179 13.604 2.440 6.284 1.00 0.00 C ATOM 2932 C ARG A 179 14.636 3.496 5.896 1.00 0.00 C ATOM 2933 O ARG A 179 15.680 3.620 6.532 1.00 0.00 O ATOM 2934 CB ARG A 179 12.816 2.908 7.512 1.00 0.00 C ATOM 2935 CG ARG A 179 13.676 3.084 8.756 1.00 0.00 C ATOM 2936 CD ARG A 179 13.884 1.760 9.476 1.00 0.00 C ATOM 2937 NE ARG A 179 14.620 1.932 10.728 1.00 0.00 N ATOM 2938 CZ ARG A 179 14.612 1.040 11.712 1.00 0.00 C ATOM 2939 NH1 ARG A 179 13.908 -0.076 11.596 1.00 0.00 N ATOM 2940 NH2 ARG A 179 15.312 1.264 12.816 1.00 0.00 N ATOM 0 H ARG A 179 15.144 1.231 7.039 1.00 0.00 H new ATOM 0 HA ARG A 179 12.917 2.304 5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.328 3.855 7.281 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.028 2.186 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.642 3.504 8.476 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.202 3.797 9.431 1.00 0.00 H new ATOM 0 HD2 ARG A 179 12.916 1.303 9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.428 1.074 8.826 1.00 0.00 H new ATOM 0 HE ARG A 179 15.169 2.783 10.852 1.00 0.00 H new ATOM 0 HH11 ARG A 179 13.369 -0.253 10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 179 13.905 -0.758 12.354 1.00 0.00 H new ATOM 0 HH21 ARG A 179 15.857 2.121 12.909 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.306 0.579 13.572 1.00 0.00 H new ATOM 2954 N PHE A 180 14.332 4.252 4.844 1.00 0.00 N ATOM 2955 CA PHE A 180 15.232 5.292 4.372 1.00 0.00 C ATOM 2956 C PHE A 180 14.592 6.672 4.512 1.00 0.00 C ATOM 2957 O PHE A 180 13.792 7.084 3.676 1.00 0.00 O ATOM 2958 CB PHE A 180 15.612 5.044 2.908 1.00 0.00 C ATOM 2959 CG PHE A 180 16.020 3.624 2.632 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.272 3.164 3.000 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.148 2.748 2.000 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.648 1.856 2.744 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.520 1.444 1.744 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.772 0.996 2.116 1.00 0.00 C ATOM 0 H PHE A 180 13.470 4.162 4.306 1.00 0.00 H new ATOM 0 HA PHE A 180 16.132 5.262 4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.766 5.302 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.431 5.710 2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.963 3.832 3.492 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.167 3.091 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.628 1.509 3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.831 0.773 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.064 -0.024 1.916 1.00 0.00 H new ATOM 2974 N GLU A 181 14.956 7.380 5.576 1.00 0.00 N ATOM 2975 CA GLU A 181 14.416 8.712 5.828 1.00 0.00 C ATOM 2976 C GLU A 181 15.400 9.792 5.384 1.00 0.00 C ATOM 2977 O GLU A 181 16.512 9.884 5.904 1.00 0.00 O ATOM 2978 CB GLU A 181 14.092 8.880 7.312 1.00 0.00 C ATOM 2979 CG GLU A 181 13.116 10.012 7.596 1.00 0.00 C ATOM 2980 CD GLU A 181 13.116 10.432 9.052 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.684 9.628 9.904 1.00 0.00 O ATOM 2982 OE2 GLU A 181 13.552 11.568 9.344 1.00 0.00 O ATOM 0 H GLU A 181 15.622 7.055 6.277 1.00 0.00 H new ATOM 0 HA GLU A 181 13.499 8.821 5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.675 7.948 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.017 9.062 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.371 10.870 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.111 9.700 7.312 1.00 0.00 H new ATOM 2989 N LEU A 182 14.980 10.604 4.420 1.00 0.00 N ATOM 2990 CA LEU A 182 15.828 11.676 3.904 1.00 0.00 C ATOM 2991 C LEU A 182 16.360 12.544 5.040 1.00 0.00 C ATOM 2992 O LEU A 182 17.568 12.692 5.208 1.00 0.00 O ATOM 2993 CB LEU A 182 15.040 12.536 2.916 1.00 0.00 C ATOM 2994 CG LEU A 182 14.356 11.792 1.772 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.372 12.704 1.052 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.388 11.240 0.800 1.00 0.00 C ATOM 0 H LEU A 182 14.062 10.542 3.981 1.00 0.00 H new ATOM 0 HA LEU A 182 16.677 11.224 3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.279 13.085 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.718 13.274 2.488 1.00 0.00 H new ATOM 0 HG LEU A 182 13.800 10.954 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 182 12.895 12.155 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.612 13.046 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 182 13.904 13.564 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 182 14.881 10.713 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 182 15.974 12.061 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.049 10.550 1.324 1.00 0.00 H new ATOM 3008 N SER A 183 15.444 13.112 5.824 1.00 0.00 N ATOM 3009 CA SER A 183 15.824 13.964 6.944 1.00 0.00 C ATOM 3010 C SER A 183 14.596 14.380 7.748 1.00 0.00 C ATOM 3011 O SER A 183 13.468 14.024 7.408 1.00 0.00 O ATOM 3012 CB SER A 183 16.560 15.208 6.440 1.00 0.00 C ATOM 3013 OG SER A 183 17.488 15.676 7.404 1.00 0.00 O ATOM 0 H SER A 183 14.438 12.997 5.703 1.00 0.00 H new ATOM 0 HA SER A 183 16.489 13.394 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 183 17.081 14.975 5.512 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.840 15.994 6.212 1.00 0.00 H new ATOM 0 HG SER A 183 17.946 16.470 7.058 1.00 0.00 H new ATOM 3019 N GLU A 184 14.824 15.132 8.820 1.00 0.00 N ATOM 3020 CA GLU A 184 13.736 15.592 9.676 1.00 0.00 C ATOM 3021 C GLU A 184 13.588 17.108 9.592 1.00 0.00 C ATOM 3022 O GLU A 184 14.560 17.828 9.348 1.00 0.00 O ATOM 3023 CB GLU A 184 13.984 15.172 11.124 1.00 0.00 C ATOM 3024 CG GLU A 184 15.068 15.980 11.820 1.00 0.00 C ATOM 3025 CD GLU A 184 16.444 15.368 11.660 1.00 0.00 C ATOM 3026 OE1 GLU A 184 16.892 15.200 10.508 1.00 0.00 O ATOM 3027 OE2 GLU A 184 17.076 15.056 12.692 1.00 0.00 O ATOM 0 H GLU A 184 15.752 15.436 9.117 1.00 0.00 H new ATOM 0 HA GLU A 184 12.811 15.132 9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 184 13.055 15.269 11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 184 14.260 14.118 11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 184 15.076 16.993 11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.831 16.060 12.881 1.00 0.00 H new ATOM 3034 N HIS A 185 12.364 17.592 9.796 1.00 0.00 N ATOM 3035 CA HIS A 185 12.088 19.020 9.748 1.00 0.00 C ATOM 3036 C HIS A 185 12.176 19.640 11.136 1.00 0.00 C ATOM 3037 O HIS A 185 11.348 19.368 12.004 1.00 0.00 O ATOM 3038 CB HIS A 185 10.704 19.272 9.152 1.00 0.00 C ATOM 3039 CG HIS A 185 10.500 18.636 7.812 1.00 0.00 C ATOM 3040 ND1 HIS A 185 9.608 17.612 7.588 1.00 0.00 N ATOM 3041 CD2 HIS A 185 11.084 18.892 6.616 1.00 0.00 C ATOM 3042 CE1 HIS A 185 9.652 17.260 6.316 1.00 0.00 C ATOM 3043 NE2 HIS A 185 10.540 18.020 5.704 1.00 0.00 N ATOM 0 H HIS A 185 11.549 17.012 9.996 1.00 0.00 H new ATOM 0 HA HIS A 185 12.841 19.488 9.114 1.00 0.00 H new ATOM 0 HB2 HIS A 185 9.948 18.897 9.841 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.547 20.347 9.062 1.00 0.00 H new ATOM 0 HD2 HIS A 185 11.836 19.641 6.417 1.00 0.00 H new ATOM 0 HE1 HIS A 185 9.061 16.482 5.855 1.00 0.00 H new ATOM 0 HE2 HIS A 185 10.783 17.969 4.715 1.00 0.00 H new ATOM 3052 N HIS A 186 13.192 20.476 11.344 1.00 0.00 N ATOM 3053 CA HIS A 186 13.388 21.136 12.628 1.00 0.00 C ATOM 3054 C HIS A 186 12.048 21.492 13.268 1.00 0.00 C ATOM 3055 O HIS A 186 11.784 21.132 14.416 1.00 0.00 O ATOM 3056 CB HIS A 186 14.236 22.396 12.456 1.00 0.00 C ATOM 3057 CG HIS A 186 14.556 23.088 13.744 1.00 0.00 C ATOM 3058 ND1 HIS A 186 14.196 24.388 14.016 1.00 0.00 N ATOM 3059 CD2 HIS A 186 15.212 22.644 14.844 1.00 0.00 C ATOM 3060 CE1 HIS A 186 14.616 24.720 15.224 1.00 0.00 C ATOM 3061 NE2 HIS A 186 15.236 23.676 15.748 1.00 0.00 N ATOM 0 H HIS A 186 13.890 20.710 10.639 1.00 0.00 H new ATOM 0 HA HIS A 186 13.912 20.443 13.287 1.00 0.00 H new ATOM 0 HB2 HIS A 186 15.167 22.131 11.956 1.00 0.00 H new ATOM 0 HB3 HIS A 186 13.709 23.091 11.802 1.00 0.00 H new ATOM 0 HD2 HIS A 186 15.637 21.661 14.983 1.00 0.00 H new ATOM 0 HE1 HIS A 186 14.477 25.679 15.701 1.00 0.00 H new ATOM 0 HE2 HIS A 186 15.663 23.643 16.674 1.00 0.00 H new ATOM 3070 N HIS A 187 11.212 22.200 12.520 1.00 0.00 N ATOM 3071 CA HIS A 187 9.900 22.608 13.016 1.00 0.00 C ATOM 3072 C HIS A 187 8.904 21.452 12.924 1.00 0.00 C ATOM 3073 O HIS A 187 8.108 21.380 11.988 1.00 0.00 O ATOM 3074 CB HIS A 187 9.380 23.808 12.224 1.00 0.00 C ATOM 3075 CG HIS A 187 9.544 23.664 10.744 1.00 0.00 C ATOM 3076 ND1 HIS A 187 10.728 23.932 10.088 1.00 0.00 N ATOM 3077 CD2 HIS A 187 8.668 23.276 9.788 1.00 0.00 C ATOM 3078 CE1 HIS A 187 10.572 23.720 8.792 1.00 0.00 C ATOM 3079 NE2 HIS A 187 9.328 23.320 8.584 1.00 0.00 N ATOM 0 H HIS A 187 11.417 22.504 11.568 1.00 0.00 H new ATOM 0 HA HIS A 187 10.007 22.894 14.062 1.00 0.00 H new ATOM 0 HB2 HIS A 187 8.324 23.953 12.452 1.00 0.00 H new ATOM 0 HB3 HIS A 187 9.904 24.705 12.554 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.639 22.985 9.943 1.00 0.00 H new ATOM 0 HE1 HIS A 187 11.330 23.851 8.034 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.925 23.083 7.678 1.00 0.00 H new ATOM 3088 N HIS A 188 8.956 20.552 13.896 1.00 0.00 N ATOM 3089 CA HIS A 188 8.060 19.400 13.924 1.00 0.00 C ATOM 3090 C HIS A 188 6.924 19.624 14.920 1.00 0.00 C ATOM 3091 O HIS A 188 7.092 20.312 15.928 1.00 0.00 O ATOM 3092 CB HIS A 188 8.836 18.132 14.288 1.00 0.00 C ATOM 3093 CG HIS A 188 8.980 17.924 15.764 1.00 0.00 C ATOM 3094 ND1 HIS A 188 8.120 17.412 16.676 1.00 0.00 N flip ATOM 3095 CD2 HIS A 188 10.124 18.252 16.464 1.00 0.00 C flip ATOM 3096 CE1 HIS A 188 8.752 17.444 17.896 1.00 0.00 C flip ATOM 3097 NE2 HIS A 188 9.960 17.956 17.740 1.00 0.00 N flip ATOM 0 H HIS A 188 9.610 20.596 14.678 1.00 0.00 H new ATOM 0 HA HIS A 188 7.630 19.277 12.930 1.00 0.00 H new ATOM 0 HB2 HIS A 188 8.330 17.269 13.855 1.00 0.00 H new ATOM 0 HB3 HIS A 188 9.827 18.180 13.837 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.016 18.684 16.034 1.00 0.00 H new ATOM 0 HE1 HIS A 188 8.330 17.106 18.831 1.00 0.00 H new ATOM 0 HE2 HIS A 188 10.648 18.098 18.479 1.00 0.00 H new ATOM 3106 N HIS A 189 5.772 19.032 14.632 1.00 0.00 N ATOM 3107 CA HIS A 189 4.608 19.164 15.504 1.00 0.00 C ATOM 3108 C HIS A 189 4.356 17.872 16.276 1.00 0.00 C ATOM 3109 O HIS A 189 4.816 16.800 15.876 1.00 0.00 O ATOM 3110 CB HIS A 189 3.372 19.528 14.684 1.00 0.00 C ATOM 3111 CG HIS A 189 2.228 20.028 15.512 1.00 0.00 C ATOM 3112 ND1 HIS A 189 2.212 20.668 16.708 1.00 0.00 N flip ATOM 3113 CD2 HIS A 189 0.912 19.892 15.140 1.00 0.00 C flip ATOM 3114 CE1 HIS A 189 0.900 20.900 17.028 1.00 0.00 C flip ATOM 3115 NE2 HIS A 189 0.136 20.424 16.064 1.00 0.00 N flip ATOM 0 H HIS A 189 5.617 18.457 13.804 1.00 0.00 H new ATOM 0 HA HIS A 189 4.810 19.961 16.220 1.00 0.00 H new ATOM 0 HB2 HIS A 189 3.642 20.291 13.954 1.00 0.00 H new ATOM 0 HB3 HIS A 189 3.048 18.652 14.123 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.567 19.422 14.231 1.00 0.00 H new ATOM 0 HE1 HIS A 189 0.549 21.392 17.923 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.883 20.461 16.038 1.00 0.00 H new ATOM 3124 N HIS A 190 3.628 17.980 17.380 1.00 0.00 N ATOM 3125 CA HIS A 190 3.316 16.820 18.208 1.00 0.00 C ATOM 3126 C HIS A 190 2.104 16.072 17.664 1.00 0.00 C ATOM 3127 O HIS A 190 2.212 14.920 17.244 1.00 0.00 O ATOM 3128 CB HIS A 190 3.056 17.252 19.652 1.00 0.00 C ATOM 3129 CG HIS A 190 1.644 17.692 19.900 1.00 0.00 C ATOM 3130 ND1 HIS A 190 0.748 18.288 19.084 1.00 0.00 N flip ATOM 3131 CD2 HIS A 190 1.012 17.532 21.116 1.00 0.00 C flip ATOM 3132 CE1 HIS A 190 -0.400 18.476 19.808 1.00 0.00 C flip ATOM 3133 NE2 HIS A 190 -0.216 18.012 21.032 1.00 0.00 N flip ATOM 0 H HIS A 190 3.242 18.859 17.724 1.00 0.00 H new ATOM 0 HA HIS A 190 4.175 16.149 18.185 1.00 0.00 H new ATOM 0 HB2 HIS A 190 3.292 16.423 20.319 1.00 0.00 H new ATOM 0 HB3 HIS A 190 3.732 18.068 19.906 1.00 0.00 H new ATOM 0 HD2 HIS A 190 1.451 17.086 21.996 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -1.308 18.930 19.439 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -0.905 18.023 21.784 1.00 0.00 H new TER 3142 HIS A 190