USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1386 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 144 GLN : amide:sc= -1.12 K(o=-2.1,f=-1.2) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -114:sc= -0.946 (180deg=-2.91!) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 138 GLN : amide:sc= -2.94! K(o=-2.9!,f=-1.4) USER MOD Set 3.1: A 67 TYR OH : rot -14:sc= 0.405 USER MOD Set 3.2: A 79 SER OG : rot 126:sc= -0.106 USER MOD Set 3.3: A 81 CYS SG : rot 180:sc= 0.109 USER MOD Set 4.1: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 130 HIS : no HD1:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 1 MET CE :methyl -141:sc= -0.104 (180deg=-0.665) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.882 (180deg=-0.952) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0633 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc=-0.00964 K(o=-0.0096,f=-1.5!) USER MOD Single : A 13 LYS NZ :NH3+ -102:sc= -0.237 (180deg=-0.97) USER MOD Single : A 15 ASN : amide:sc= -0.0417 K(o=-0.042,f=-1.8!) USER MOD Single : A 16 LYS NZ :NH3+ -166:sc= -0.0221 (180deg=-0.297) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 96:sc= 1.06 USER MOD Single : A 43 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.2!) USER MOD Single : A 48 LYS NZ :NH3+ 147:sc= -0.216 (180deg=-1.28!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= -0.049 (180deg=-0.444) USER MOD Single : A 56 SER OG : rot 180:sc= -0.274 USER MOD Single : A 57 MET CE :methyl -174:sc= -0.649 (180deg=-0.785) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 176:sc= -0.0287 (180deg=-0.0898) USER MOD Single : A 73 ASN : amide:sc= -0.0579 K(o=-0.058,f=-2.1!) USER MOD Single : A 77 HIS : no HD1:sc= -0.0717 X(o=-0.072,f=-0.061) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -10:sc= 0.899 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 102 SER OG : rot 110:sc= 0.201 USER MOD Single : A 104 LYS NZ :NH3+ -161:sc= -1.19 (180deg=-1.92) USER MOD Single : A 106 ASN : amide:sc= -0.0139 K(o=-0.014,f=-1.8!) USER MOD Single : A 107 THR OG1 : rot 29:sc= 0.164 USER MOD Single : A 112 SER OG : rot -97:sc= 0.0455 USER MOD Single : A 113 ASN : amide:sc= -0.807 K(o=-0.81,f=-5.4!) USER MOD Single : A 116 MET CE :methyl -158:sc= -0.0794 (180deg=-0.708) USER MOD Single : A 121 LYS NZ :NH3+ 138:sc= 0.877 (180deg=-0.671!) USER MOD Single : A 125 THR OG1 : rot 106:sc= 0.828 USER MOD Single : A 128 GLN : amide:sc= -0.844 K(o=-0.84,f=-2.1) USER MOD Single : A 129 TYR OH : rot -162:sc= 0.431 USER MOD Single : A 132 SER OG : rot 180:sc= 0.979 USER MOD Single : A 133 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 142 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 113:sc= 0.987 USER MOD Single : A 153 MET CE :methyl 161:sc= -1.22 (180deg=-2.62!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.7) USER MOD Single : A 164 SER OG : rot -80:sc= 0.681 USER MOD Single : A 166 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.127) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.969 K(o=-0.97,f=-2.5) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 172 HIS : no HD1:sc= -1.41! C(o=-1.4!,f=-6.4!) USER MOD Single : A 173 HIS : no HD1:sc= -0.0198 K(o=-0.02,f=-1.1) USER MOD Single : A 174 HIS : no HD1:sc= -0.493 K(o=-0.49,f=-1.1) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.360 -15.779 9.685 1.00 0.00 N ATOM 2 CA MET A 1 -13.138 -15.253 10.354 1.00 0.00 C ATOM 3 C MET A 1 -13.017 -13.759 10.045 1.00 0.00 C ATOM 4 O MET A 1 -11.995 -13.139 10.273 1.00 0.00 O ATOM 5 CB MET A 1 -11.911 -16.001 9.823 1.00 0.00 C ATOM 6 CG MET A 1 -12.011 -17.484 10.201 1.00 0.00 C ATOM 7 SD MET A 1 -11.926 -17.668 12.003 1.00 0.00 S ATOM 8 CE MET A 1 -10.165 -17.300 12.212 1.00 0.00 C ATOM 0 H1 MET A 1 -14.493 -16.778 9.941 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.188 -15.229 9.992 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.254 -15.697 8.654 1.00 0.00 H new ATOM 0 HA MET A 1 -13.202 -15.399 11.432 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.848 -15.895 8.740 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.001 -15.569 10.239 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.946 -17.901 9.828 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.202 -18.044 9.731 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.743 -17.958 12.972 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.646 -17.457 11.267 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.045 -16.262 12.524 1.00 0.00 H new ATOM 20 N ARG A 2 -14.064 -13.182 9.518 1.00 0.00 N ATOM 21 CA ARG A 2 -14.042 -11.732 9.175 1.00 0.00 C ATOM 22 C ARG A 2 -14.166 -10.876 10.437 1.00 0.00 C ATOM 23 O ARG A 2 -14.464 -11.363 11.510 1.00 0.00 O ATOM 24 CB ARG A 2 -15.205 -11.410 8.233 1.00 0.00 C ATOM 25 CG ARG A 2 -16.538 -11.779 8.896 1.00 0.00 C ATOM 26 CD ARG A 2 -17.688 -11.455 7.939 1.00 0.00 C ATOM 27 NE ARG A 2 -18.993 -11.805 8.581 1.00 0.00 N ATOM 28 CZ ARG A 2 -19.507 -13.001 8.440 1.00 0.00 C ATOM 29 NH1 ARG A 2 -18.883 -13.915 7.745 1.00 0.00 N ATOM 30 NH2 ARG A 2 -20.649 -13.285 9.003 1.00 0.00 N ATOM 0 H ARG A 2 -14.941 -13.659 9.309 1.00 0.00 H new ATOM 0 HA ARG A 2 -13.093 -11.507 8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -15.196 -10.349 7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.090 -11.960 7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -16.549 -12.839 9.150 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -16.659 -11.226 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.671 -10.396 7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.568 -12.012 7.010 1.00 0.00 H new ATOM 0 HE ARG A 2 -19.487 -11.105 9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -17.988 -13.700 7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.291 -14.844 7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -21.138 -12.577 9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -21.053 -14.215 8.896 1.00 0.00 H new ATOM 44 N THR A 3 -13.929 -9.598 10.296 1.00 0.00 N ATOM 45 CA THR A 3 -14.023 -8.670 11.461 1.00 0.00 C ATOM 46 C THR A 3 -12.885 -8.964 12.442 1.00 0.00 C ATOM 47 O THR A 3 -12.674 -8.247 13.401 1.00 0.00 O ATOM 48 CB THR A 3 -15.380 -8.836 12.159 1.00 0.00 C ATOM 49 OG1 THR A 3 -16.389 -9.025 11.180 1.00 0.00 O ATOM 50 CG2 THR A 3 -15.692 -7.580 12.979 1.00 0.00 C ATOM 0 H THR A 3 -13.672 -9.154 9.415 1.00 0.00 H new ATOM 0 HA THR A 3 -13.936 -7.642 11.110 1.00 0.00 H new ATOM 0 HB THR A 3 -15.346 -9.700 12.822 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.257 -9.133 11.622 1.00 0.00 H new ATOM 0 HG21 THR A 3 -16.656 -7.699 13.474 1.00 0.00 H new ATOM 0 HG22 THR A 3 -14.915 -7.432 13.729 1.00 0.00 H new ATOM 0 HG23 THR A 3 -15.728 -6.714 12.318 1.00 0.00 H new ATOM 58 N ASP A 4 -12.139 -10.005 12.198 1.00 0.00 N ATOM 59 CA ASP A 4 -10.998 -10.340 13.099 1.00 0.00 C ATOM 60 C ASP A 4 -9.755 -9.581 12.612 1.00 0.00 C ATOM 61 O ASP A 4 -8.681 -9.690 13.173 1.00 0.00 O ATOM 62 CB ASP A 4 -10.731 -11.849 13.040 1.00 0.00 C ATOM 63 CG ASP A 4 -11.891 -12.605 13.693 1.00 0.00 C ATOM 64 OD1 ASP A 4 -12.681 -11.968 14.366 1.00 0.00 O ATOM 65 OD2 ASP A 4 -11.967 -13.810 13.508 1.00 0.00 O ATOM 0 H ASP A 4 -12.270 -10.641 11.411 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.232 -10.056 14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -10.615 -12.167 12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.798 -12.083 13.552 1.00 0.00 H new ATOM 70 N LEU A 5 -9.898 -8.822 11.557 1.00 0.00 N ATOM 71 CA LEU A 5 -8.735 -8.063 11.001 1.00 0.00 C ATOM 72 C LEU A 5 -8.351 -6.924 11.944 1.00 0.00 C ATOM 73 O LEU A 5 -9.200 -6.257 12.505 1.00 0.00 O ATOM 74 CB LEU A 5 -9.120 -7.484 9.636 1.00 0.00 C ATOM 75 CG LEU A 5 -9.735 -8.591 8.768 1.00 0.00 C ATOM 76 CD1 LEU A 5 -9.980 -8.060 7.352 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.784 -9.789 8.706 1.00 0.00 C ATOM 0 H LEU A 5 -10.775 -8.694 11.053 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.885 -8.737 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.832 -6.668 9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.241 -7.067 9.144 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.682 -8.904 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.417 -8.848 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.664 -7.212 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.034 -7.741 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.225 -10.572 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.834 -9.477 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.615 -10.172 9.712 1.00 0.00 H new ATOM 89 N ALA A 6 -7.067 -6.696 12.125 1.00 0.00 N ATOM 90 CA ALA A 6 -6.608 -5.598 13.042 1.00 0.00 C ATOM 91 C ALA A 6 -5.954 -4.481 12.229 1.00 0.00 C ATOM 92 O ALA A 6 -4.917 -4.662 11.616 1.00 0.00 O ATOM 93 CB ALA A 6 -5.601 -6.165 14.052 1.00 0.00 C ATOM 0 H ALA A 6 -6.318 -7.223 11.677 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.466 -5.191 13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.267 -5.370 14.718 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.076 -6.952 14.637 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.744 -6.576 13.519 1.00 0.00 H new ATOM 99 N LEU A 7 -6.558 -3.324 12.232 1.00 0.00 N ATOM 100 CA LEU A 7 -5.999 -2.167 11.473 1.00 0.00 C ATOM 101 C LEU A 7 -5.340 -1.197 12.444 1.00 0.00 C ATOM 102 O LEU A 7 -5.863 -0.894 13.499 1.00 0.00 O ATOM 103 CB LEU A 7 -7.133 -1.462 10.715 1.00 0.00 C ATOM 104 CG LEU A 7 -7.371 -2.158 9.364 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.155 -1.948 8.426 1.00 0.00 C ATOM 106 CD2 LEU A 7 -7.602 -3.662 9.601 1.00 0.00 C ATOM 0 H LEU A 7 -7.424 -3.128 12.733 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.254 -2.518 10.759 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.046 -1.481 11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.879 -0.414 10.554 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.251 -1.725 8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.339 -2.447 7.474 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.008 -0.882 8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.262 -2.368 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.771 -4.159 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.725 -4.093 10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.473 -3.800 10.241 1.00 0.00 H new ATOM 118 N ASP A 8 -4.180 -0.718 12.095 1.00 0.00 N ATOM 119 CA ASP A 8 -3.461 0.229 12.985 1.00 0.00 C ATOM 120 C ASP A 8 -2.588 1.150 12.138 1.00 0.00 C ATOM 121 O ASP A 8 -1.898 0.713 11.234 1.00 0.00 O ATOM 122 CB ASP A 8 -2.584 -0.555 13.959 1.00 0.00 C ATOM 123 CG ASP A 8 -1.866 0.420 14.893 1.00 0.00 C ATOM 124 OD1 ASP A 8 -1.976 1.615 14.667 1.00 0.00 O ATOM 125 OD2 ASP A 8 -1.219 -0.044 15.816 1.00 0.00 O ATOM 0 H ASP A 8 -3.697 -0.944 11.225 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.181 0.824 13.547 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -3.194 -1.248 14.538 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.856 -1.153 13.410 1.00 0.00 H new ATOM 130 N PHE A 9 -2.611 2.426 12.430 1.00 0.00 N ATOM 131 CA PHE A 9 -1.787 3.404 11.655 1.00 0.00 C ATOM 132 C PHE A 9 -0.984 4.267 12.623 1.00 0.00 C ATOM 133 O PHE A 9 -1.412 4.553 13.724 1.00 0.00 O ATOM 134 CB PHE A 9 -2.698 4.294 10.806 1.00 0.00 C ATOM 135 CG PHE A 9 -3.639 5.075 11.693 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.887 4.539 12.036 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.273 6.345 12.161 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.767 5.268 12.843 1.00 0.00 C ATOM 139 CE2 PHE A 9 -4.154 7.074 12.970 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.402 6.535 13.312 1.00 0.00 C ATOM 0 H PHE A 9 -3.170 2.836 13.178 1.00 0.00 H new ATOM 0 HA PHE A 9 -1.106 2.862 10.998 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.096 4.979 10.210 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.269 3.682 10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.170 3.561 11.677 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.312 6.761 11.898 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.729 4.853 13.104 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.872 8.052 13.331 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.081 7.097 13.937 1.00 0.00 H new ATOM 150 N SER A 10 0.189 4.678 12.222 1.00 0.00 N ATOM 151 CA SER A 10 1.035 5.522 13.115 1.00 0.00 C ATOM 152 C SER A 10 1.755 6.575 12.279 1.00 0.00 C ATOM 153 O SER A 10 2.207 6.313 11.180 1.00 0.00 O ATOM 154 CB SER A 10 2.068 4.649 13.824 1.00 0.00 C ATOM 155 OG SER A 10 2.862 5.467 14.675 1.00 0.00 O ATOM 0 H SER A 10 0.599 4.465 11.312 1.00 0.00 H new ATOM 0 HA SER A 10 0.402 6.008 13.858 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.570 3.874 14.406 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.699 4.143 13.093 1.00 0.00 H new ATOM 0 HG SER A 10 3.526 4.913 15.135 1.00 0.00 H new ATOM 161 N VAL A 11 1.861 7.768 12.799 1.00 0.00 N ATOM 162 CA VAL A 11 2.545 8.871 12.059 1.00 0.00 C ATOM 163 C VAL A 11 3.695 9.407 12.911 1.00 0.00 C ATOM 164 O VAL A 11 3.537 9.680 14.087 1.00 0.00 O ATOM 165 CB VAL A 11 1.543 9.995 11.790 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.280 11.226 11.252 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.521 9.518 10.758 1.00 0.00 C ATOM 0 H VAL A 11 1.499 8.030 13.716 1.00 0.00 H new ATOM 0 HA VAL A 11 2.934 8.496 11.112 1.00 0.00 H new ATOM 0 HB VAL A 11 1.034 10.260 12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.563 12.025 11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.011 11.562 11.987 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.791 10.968 10.324 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.197 10.315 10.561 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.034 9.255 9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.004 8.644 11.143 1.00 0.00 H new ATOM 177 N ASN A 12 4.852 9.560 12.322 1.00 0.00 N ATOM 178 CA ASN A 12 6.034 10.084 13.071 1.00 0.00 C ATOM 179 C ASN A 12 6.550 11.346 12.372 1.00 0.00 C ATOM 180 O ASN A 12 7.395 11.289 11.499 1.00 0.00 O ATOM 181 CB ASN A 12 7.126 9.015 13.091 1.00 0.00 C ATOM 182 CG ASN A 12 6.657 7.830 13.939 1.00 0.00 C ATOM 183 OD1 ASN A 12 5.803 7.978 14.791 1.00 0.00 O ATOM 184 ND2 ASN A 12 7.177 6.651 13.735 1.00 0.00 N ATOM 0 H ASN A 12 5.031 9.342 11.342 1.00 0.00 H new ATOM 0 HA ASN A 12 5.752 10.330 14.095 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.347 8.686 12.076 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.048 9.428 13.500 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.867 5.854 14.290 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.894 6.526 13.020 1.00 0.00 H new ATOM 191 N LYS A 13 6.042 12.484 12.761 1.00 0.00 N ATOM 192 CA LYS A 13 6.490 13.771 12.149 1.00 0.00 C ATOM 193 C LYS A 13 7.964 14.003 12.487 1.00 0.00 C ATOM 194 O LYS A 13 8.738 14.494 11.688 1.00 0.00 O ATOM 195 CB LYS A 13 5.657 14.918 12.722 1.00 0.00 C ATOM 196 CG LYS A 13 4.207 14.802 12.246 1.00 0.00 C ATOM 197 CD LYS A 13 3.377 15.945 12.838 1.00 0.00 C ATOM 198 CE LYS A 13 1.915 15.789 12.411 1.00 0.00 C ATOM 199 NZ LYS A 13 1.808 15.966 10.934 1.00 0.00 N ATOM 0 H LYS A 13 5.329 12.579 13.484 1.00 0.00 H new ATOM 0 HA LYS A 13 6.362 13.728 11.067 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.694 14.896 13.811 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.076 15.874 12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.168 14.837 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.790 13.842 12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.452 15.938 13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.766 16.905 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.544 14.805 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.295 16.525 12.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.446 16.918 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.747 15.849 10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.157 15.254 10.545 1.00 0.00 H new ATOM 213 N GLU A 14 8.353 13.655 13.684 1.00 0.00 N ATOM 214 CA GLU A 14 9.771 13.850 14.106 1.00 0.00 C ATOM 215 C GLU A 14 10.701 13.087 13.156 1.00 0.00 C ATOM 216 O GLU A 14 11.750 13.566 12.771 1.00 0.00 O ATOM 217 CB GLU A 14 9.949 13.297 15.523 1.00 0.00 C ATOM 218 CG GLU A 14 9.122 14.115 16.517 1.00 0.00 C ATOM 219 CD GLU A 14 9.668 15.543 16.590 1.00 0.00 C ATOM 220 OE1 GLU A 14 10.817 15.735 16.235 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.924 16.419 17.001 1.00 0.00 O ATOM 0 H GLU A 14 7.746 13.242 14.392 1.00 0.00 H new ATOM 0 HA GLU A 14 10.015 14.912 14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.640 12.252 15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.002 13.327 15.803 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.077 14.130 16.209 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.157 13.651 17.503 1.00 0.00 H new ATOM 228 N ASN A 15 10.318 11.900 12.771 1.00 0.00 N ATOM 229 CA ASN A 15 11.168 11.097 11.842 1.00 0.00 C ATOM 230 C ASN A 15 10.718 11.366 10.399 1.00 0.00 C ATOM 231 O ASN A 15 11.160 10.729 9.462 1.00 0.00 O ATOM 232 CB ASN A 15 11.001 9.611 12.173 1.00 0.00 C ATOM 233 CG ASN A 15 11.666 9.310 13.521 1.00 0.00 C ATOM 234 OD1 ASN A 15 12.473 10.084 13.998 1.00 0.00 O ATOM 235 ND2 ASN A 15 11.362 8.213 14.158 1.00 0.00 N ATOM 0 H ASN A 15 9.450 11.449 13.060 1.00 0.00 H new ATOM 0 HA ASN A 15 12.216 11.375 11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.943 9.353 12.212 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.450 9.000 11.390 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.801 8.006 15.055 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.685 7.563 13.759 1.00 0.00 H new ATOM 242 N LYS A 16 9.840 12.319 10.223 1.00 0.00 N ATOM 243 CA LYS A 16 9.343 12.654 8.855 1.00 0.00 C ATOM 244 C LYS A 16 8.993 11.370 8.094 1.00 0.00 C ATOM 245 O LYS A 16 9.150 11.281 6.890 1.00 0.00 O ATOM 246 CB LYS A 16 10.418 13.439 8.094 1.00 0.00 C ATOM 247 CG LYS A 16 10.544 14.838 8.705 1.00 0.00 C ATOM 248 CD LYS A 16 11.617 15.635 7.960 1.00 0.00 C ATOM 249 CE LYS A 16 11.795 17.006 8.620 1.00 0.00 C ATOM 250 NZ LYS A 16 10.553 17.809 8.442 1.00 0.00 N ATOM 0 H LYS A 16 9.443 12.884 10.974 1.00 0.00 H new ATOM 0 HA LYS A 16 8.446 13.267 8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.374 12.917 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.154 13.512 7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.587 15.357 8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.803 14.762 9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.561 15.090 7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.332 15.758 6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.013 16.885 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.644 17.527 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.747 18.804 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 10.232 17.738 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.811 17.446 9.074 1.00 0.00 H new ATOM 264 N THR A 17 8.506 10.378 8.794 1.00 0.00 N ATOM 265 CA THR A 17 8.129 9.090 8.134 1.00 0.00 C ATOM 266 C THR A 17 6.780 8.613 8.661 1.00 0.00 C ATOM 267 O THR A 17 6.331 9.011 9.719 1.00 0.00 O ATOM 268 CB THR A 17 9.186 8.024 8.432 1.00 0.00 C ATOM 269 OG1 THR A 17 9.475 8.026 9.823 1.00 0.00 O ATOM 270 CG2 THR A 17 10.456 8.315 7.628 1.00 0.00 C ATOM 0 H THR A 17 8.352 10.404 9.802 1.00 0.00 H new ATOM 0 HA THR A 17 8.065 9.252 7.058 1.00 0.00 H new ATOM 0 HB THR A 17 8.808 7.043 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.151 7.343 10.018 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.206 7.554 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.223 8.304 6.563 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.845 9.295 7.904 1.00 0.00 H new ATOM 278 N ILE A 18 6.136 7.748 7.920 1.00 0.00 N ATOM 279 CA ILE A 18 4.811 7.206 8.343 1.00 0.00 C ATOM 280 C ILE A 18 4.898 5.684 8.428 1.00 0.00 C ATOM 281 O ILE A 18 5.367 5.021 7.517 1.00 0.00 O ATOM 282 CB ILE A 18 3.755 7.591 7.316 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.595 9.113 7.299 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.421 6.945 7.691 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.744 9.537 6.096 1.00 0.00 C ATOM 0 H ILE A 18 6.477 7.390 7.028 1.00 0.00 H new ATOM 0 HA ILE A 18 4.540 7.617 9.316 1.00 0.00 H new ATOM 0 HB ILE A 18 4.063 7.245 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.125 9.448 8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.574 9.589 7.248 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.664 7.220 6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.534 5.861 7.708 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.113 7.293 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.635 10.622 6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.231 9.217 5.175 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.760 9.074 6.165 1.00 0.00 H new ATOM 297 N THR A 19 4.449 5.130 9.526 1.00 0.00 N ATOM 298 CA THR A 19 4.489 3.648 9.712 1.00 0.00 C ATOM 299 C THR A 19 3.067 3.128 9.915 1.00 0.00 C ATOM 300 O THR A 19 2.347 3.575 10.789 1.00 0.00 O ATOM 301 CB THR A 19 5.332 3.321 10.944 1.00 0.00 C ATOM 302 OG1 THR A 19 6.661 3.780 10.739 1.00 0.00 O ATOM 303 CG2 THR A 19 5.338 1.809 11.174 1.00 0.00 C ATOM 0 H THR A 19 4.052 5.648 10.310 1.00 0.00 H new ATOM 0 HA THR A 19 4.927 3.176 8.833 1.00 0.00 H new ATOM 0 HB THR A 19 4.908 3.815 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.204 3.573 11.528 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.940 1.577 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.317 1.461 11.331 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.762 1.310 10.302 1.00 0.00 H new ATOM 311 N ILE A 20 2.661 2.179 9.108 1.00 0.00 N ATOM 312 CA ILE A 20 1.283 1.604 9.226 1.00 0.00 C ATOM 313 C ILE A 20 1.379 0.093 9.418 1.00 0.00 C ATOM 314 O ILE A 20 2.127 -0.582 8.736 1.00 0.00 O ATOM 315 CB ILE A 20 0.484 1.914 7.959 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.290 3.429 7.846 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.880 1.227 8.041 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.275 3.774 6.467 1.00 0.00 C ATOM 0 H ILE A 20 3.230 1.774 8.365 1.00 0.00 H new ATOM 0 HA ILE A 20 0.777 2.047 10.084 1.00 0.00 H new ATOM 0 HB ILE A 20 1.021 1.549 7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.388 3.778 8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.241 3.940 7.998 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.452 1.446 7.140 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.740 0.150 8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.421 1.595 8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.412 4.853 6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.419 3.440 5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.235 3.276 6.332 1.00 0.00 H new ATOM 330 N LYS A 21 0.636 -0.444 10.357 1.00 0.00 N ATOM 331 CA LYS A 21 0.687 -1.917 10.622 1.00 0.00 C ATOM 332 C LYS A 21 -0.682 -2.537 10.354 1.00 0.00 C ATOM 333 O LYS A 21 -1.714 -1.969 10.666 1.00 0.00 O ATOM 334 CB LYS A 21 1.073 -2.151 12.084 1.00 0.00 C ATOM 335 CG LYS A 21 2.374 -1.404 12.384 1.00 0.00 C ATOM 336 CD LYS A 21 2.941 -1.863 13.730 1.00 0.00 C ATOM 337 CE LYS A 21 2.035 -1.392 14.870 1.00 0.00 C ATOM 338 NZ LYS A 21 2.762 -1.515 16.166 1.00 0.00 N ATOM 0 H LYS A 21 -0.006 0.077 10.954 1.00 0.00 H new ATOM 0 HA LYS A 21 1.425 -2.379 9.966 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.278 -1.802 12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.199 -3.217 12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.100 -1.588 11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.190 -0.330 12.404 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.025 -2.950 13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.946 -1.464 13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.735 -0.357 14.706 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.123 -1.989 14.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.147 -1.195 16.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.027 -2.508 16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.620 -0.928 16.140 1.00 0.00 H new ATOM 352 N ARG A 22 -0.698 -3.707 9.771 1.00 0.00 N ATOM 353 CA ARG A 22 -1.993 -4.384 9.470 1.00 0.00 C ATOM 354 C ARG A 22 -1.840 -5.884 9.713 1.00 0.00 C ATOM 355 O ARG A 22 -0.801 -6.461 9.460 1.00 0.00 O ATOM 356 CB ARG A 22 -2.358 -4.157 8.005 1.00 0.00 C ATOM 357 CG ARG A 22 -2.527 -2.661 7.746 1.00 0.00 C ATOM 358 CD ARG A 22 -2.991 -2.446 6.305 1.00 0.00 C ATOM 359 NE ARG A 22 -3.116 -0.985 6.036 1.00 0.00 N ATOM 360 CZ ARG A 22 -3.786 -0.559 4.998 1.00 0.00 C ATOM 361 NH1 ARG A 22 -4.355 -1.407 4.184 1.00 0.00 N ATOM 362 NH2 ARG A 22 -3.886 0.721 4.774 1.00 0.00 N ATOM 0 H ARG A 22 0.134 -4.225 9.489 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.774 -3.977 10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.580 -4.563 7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.281 -4.685 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.254 -2.240 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.584 -2.142 7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.280 -2.895 5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.949 -2.940 6.143 1.00 0.00 H new ATOM 0 HE ARG A 22 -2.676 -0.314 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.278 -2.409 4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.876 -1.067 3.376 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -3.442 1.386 5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.408 1.058 3.965 1.00 0.00 H new ATOM 376 N GLU A 23 -2.876 -6.520 10.198 1.00 0.00 N ATOM 377 CA GLU A 23 -2.815 -7.990 10.464 1.00 0.00 C ATOM 378 C GLU A 23 -3.950 -8.692 9.723 1.00 0.00 C ATOM 379 O GLU A 23 -5.114 -8.343 9.866 1.00 0.00 O ATOM 380 CB GLU A 23 -2.964 -8.242 11.961 1.00 0.00 C ATOM 381 CG GLU A 23 -2.817 -9.737 12.239 1.00 0.00 C ATOM 382 CD GLU A 23 -2.862 -9.988 13.746 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.698 -9.036 14.492 1.00 0.00 O ATOM 384 OE2 GLU A 23 -3.055 -11.130 14.130 1.00 0.00 O ATOM 0 H GLU A 23 -3.769 -6.081 10.423 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.857 -8.379 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.209 -7.682 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.936 -7.890 12.306 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.617 -10.289 11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.876 -10.102 11.828 1.00 0.00 H new ATOM 391 N PHE A 24 -3.611 -9.690 8.941 1.00 0.00 N ATOM 392 CA PHE A 24 -4.640 -10.454 8.172 1.00 0.00 C ATOM 393 C PHE A 24 -4.455 -11.950 8.431 1.00 0.00 C ATOM 394 O PHE A 24 -3.351 -12.436 8.612 1.00 0.00 O ATOM 395 CB PHE A 24 -4.476 -10.179 6.676 1.00 0.00 C ATOM 396 CG PHE A 24 -4.698 -8.711 6.404 1.00 0.00 C ATOM 397 CD1 PHE A 24 -6.000 -8.197 6.361 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.604 -7.865 6.192 1.00 0.00 C ATOM 399 CE1 PHE A 24 -6.206 -6.836 6.108 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.810 -6.503 5.938 1.00 0.00 C ATOM 401 CZ PHE A 24 -5.111 -5.988 5.896 1.00 0.00 C ATOM 0 H PHE A 24 -2.652 -10.010 8.803 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.635 -10.142 8.491 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.479 -10.473 6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.187 -10.777 6.106 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.845 -8.850 6.523 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.600 -8.262 6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.210 -6.439 6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.965 -5.850 5.775 1.00 0.00 H new ATOM 0 HZ PHE A 24 -5.271 -4.938 5.700 1.00 0.00 H new ATOM 411 N ALA A 25 -5.535 -12.680 8.449 1.00 0.00 N ATOM 412 CA ALA A 25 -5.453 -14.148 8.697 1.00 0.00 C ATOM 413 C ALA A 25 -5.274 -14.878 7.364 1.00 0.00 C ATOM 414 O ALA A 25 -6.185 -15.502 6.851 1.00 0.00 O ATOM 415 CB ALA A 25 -6.741 -14.610 9.381 1.00 0.00 C ATOM 0 H ALA A 25 -6.478 -12.321 8.302 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.602 -14.372 9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.690 -15.683 9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.859 -14.083 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.593 -14.393 8.737 1.00 0.00 H new ATOM 421 N ALA A 26 -4.101 -14.796 6.793 1.00 0.00 N ATOM 422 CA ALA A 26 -3.850 -15.472 5.486 1.00 0.00 C ATOM 423 C ALA A 26 -2.372 -15.850 5.376 1.00 0.00 C ATOM 424 O ALA A 26 -1.517 -15.274 6.024 1.00 0.00 O ATOM 425 CB ALA A 26 -4.221 -14.533 4.336 1.00 0.00 C ATOM 0 H ALA A 26 -3.304 -14.288 7.177 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.461 -16.373 5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.036 -15.032 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.276 -14.269 4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.616 -13.628 4.395 1.00 0.00 H new ATOM 431 N VAL A 27 -2.069 -16.827 4.564 1.00 0.00 N ATOM 432 CA VAL A 27 -0.654 -17.270 4.407 1.00 0.00 C ATOM 433 C VAL A 27 0.143 -16.265 3.561 1.00 0.00 C ATOM 434 O VAL A 27 -0.405 -15.489 2.800 1.00 0.00 O ATOM 435 CB VAL A 27 -0.623 -18.650 3.743 1.00 0.00 C ATOM 436 CG1 VAL A 27 -1.183 -19.690 4.717 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.476 -18.641 2.467 1.00 0.00 C ATOM 0 H VAL A 27 -2.746 -17.340 3.999 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.194 -17.326 5.393 1.00 0.00 H new ATOM 0 HB VAL A 27 0.406 -18.899 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.163 -20.674 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.575 -19.706 5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.210 -19.431 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.447 -19.627 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.506 -18.389 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.082 -17.901 1.771 1.00 0.00 H new ATOM 447 N ARG A 28 1.441 -16.283 3.706 1.00 0.00 N ATOM 448 CA ARG A 28 2.314 -15.348 2.934 1.00 0.00 C ATOM 449 C ARG A 28 2.195 -15.638 1.433 1.00 0.00 C ATOM 450 O ARG A 28 2.210 -14.745 0.607 1.00 0.00 O ATOM 451 CB ARG A 28 3.767 -15.565 3.361 1.00 0.00 C ATOM 452 CG ARG A 28 3.979 -15.040 4.782 1.00 0.00 C ATOM 453 CD ARG A 28 5.432 -15.278 5.206 1.00 0.00 C ATOM 454 NE ARG A 28 5.684 -16.742 5.362 1.00 0.00 N ATOM 455 CZ ARG A 28 5.209 -17.392 6.392 1.00 0.00 C ATOM 456 NH1 ARG A 28 4.506 -16.771 7.300 1.00 0.00 N ATOM 457 NH2 ARG A 28 5.441 -18.670 6.513 1.00 0.00 N ATOM 0 H ARG A 28 1.940 -16.913 4.334 1.00 0.00 H new ATOM 0 HA ARG A 28 2.005 -14.321 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.013 -16.626 3.316 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.438 -15.053 2.671 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.746 -13.976 4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.301 -15.543 5.471 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.110 -14.861 4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.635 -14.763 6.145 1.00 0.00 H new ATOM 0 HE ARG A 28 6.231 -17.239 4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 28 4.324 -15.772 7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 28 4.139 -17.285 8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 28 5.991 -19.158 5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 28 5.073 -19.182 7.315 1.00 0.00 H new ATOM 471 N ALA A 29 2.097 -16.884 1.080 1.00 0.00 N ATOM 472 CA ALA A 29 1.997 -17.255 -0.363 1.00 0.00 C ATOM 473 C ALA A 29 0.870 -16.464 -1.038 1.00 0.00 C ATOM 474 O ALA A 29 1.050 -15.864 -2.081 1.00 0.00 O ATOM 475 CB ALA A 29 1.687 -18.749 -0.466 1.00 0.00 C ATOM 0 H ALA A 29 2.081 -17.670 1.729 1.00 0.00 H new ATOM 0 HA ALA A 29 2.940 -17.025 -0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.611 -19.033 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.486 -19.320 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.743 -18.960 0.036 1.00 0.00 H new ATOM 481 N ILE A 30 -0.292 -16.467 -0.454 1.00 0.00 N ATOM 482 CA ILE A 30 -1.438 -15.720 -1.053 1.00 0.00 C ATOM 483 C ILE A 30 -1.144 -14.213 -1.040 1.00 0.00 C ATOM 484 O ILE A 30 -1.405 -13.506 -1.995 1.00 0.00 O ATOM 485 CB ILE A 30 -2.704 -16.005 -0.239 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.102 -17.474 -0.422 1.00 0.00 C ATOM 487 CG2 ILE A 30 -3.845 -15.103 -0.718 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.231 -17.839 0.548 1.00 0.00 C ATOM 0 H ILE A 30 -0.502 -16.956 0.416 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.583 -16.043 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.509 -15.805 0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.425 -17.646 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.239 -18.117 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.742 -15.311 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.562 -14.058 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.044 -15.297 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.506 -18.885 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.894 -17.685 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.097 -17.207 0.352 1.00 0.00 H new ATOM 500 N VAL A 31 -0.613 -13.720 0.043 1.00 0.00 N ATOM 501 CA VAL A 31 -0.309 -12.258 0.135 1.00 0.00 C ATOM 502 C VAL A 31 0.739 -11.875 -0.917 1.00 0.00 C ATOM 503 O VAL A 31 0.620 -10.873 -1.599 1.00 0.00 O ATOM 504 CB VAL A 31 0.237 -11.954 1.533 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.728 -10.506 1.598 1.00 0.00 C ATOM 506 CG2 VAL A 31 -0.865 -12.167 2.570 1.00 0.00 C ATOM 0 H VAL A 31 -0.375 -14.264 0.872 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.218 -11.684 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 31 1.071 -12.624 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.115 -10.297 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.519 -10.357 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.100 -9.831 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.475 -11.950 3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.701 -11.501 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.206 -13.202 2.531 1.00 0.00 H new ATOM 516 N TRP A 32 1.767 -12.662 -1.044 1.00 0.00 N ATOM 517 CA TRP A 32 2.836 -12.358 -2.042 1.00 0.00 C ATOM 518 C TRP A 32 2.233 -12.286 -3.450 1.00 0.00 C ATOM 519 O TRP A 32 2.592 -11.447 -4.255 1.00 0.00 O ATOM 520 CB TRP A 32 3.886 -13.470 -1.994 1.00 0.00 C ATOM 521 CG TRP A 32 4.979 -13.169 -2.966 1.00 0.00 C ATOM 522 CD1 TRP A 32 6.020 -12.340 -2.730 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.166 -13.688 -4.315 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.829 -12.307 -3.850 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.345 -13.123 -4.855 1.00 0.00 C ATOM 526 CE3 TRP A 32 4.432 -14.581 -5.117 1.00 0.00 C ATOM 527 CZ2 TRP A 32 6.783 -13.434 -6.142 1.00 0.00 C ATOM 528 CZ3 TRP A 32 4.868 -14.897 -6.414 1.00 0.00 C ATOM 529 CH2 TRP A 32 6.042 -14.323 -6.926 1.00 0.00 C ATOM 0 H TRP A 32 1.917 -13.510 -0.497 1.00 0.00 H new ATOM 0 HA TRP A 32 3.295 -11.398 -1.804 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.294 -13.555 -0.987 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.426 -14.429 -2.234 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.192 -11.792 -1.815 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.679 -11.749 -3.926 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.527 -15.027 -4.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.688 -12.991 -6.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 4.297 -15.585 -7.020 1.00 0.00 H new ATOM 0 HH2 TRP A 32 6.373 -14.568 -7.925 1.00 0.00 H new ATOM 540 N GLU A 33 1.323 -13.165 -3.752 1.00 0.00 N ATOM 541 CA GLU A 33 0.695 -13.161 -5.105 1.00 0.00 C ATOM 542 C GLU A 33 -0.129 -11.878 -5.284 1.00 0.00 C ATOM 543 O GLU A 33 -0.176 -11.298 -6.353 1.00 0.00 O ATOM 544 CB GLU A 33 -0.226 -14.378 -5.229 1.00 0.00 C ATOM 545 CG GLU A 33 -0.731 -14.509 -6.670 1.00 0.00 C ATOM 546 CD GLU A 33 0.427 -14.927 -7.579 1.00 0.00 C ATOM 547 OE1 GLU A 33 1.482 -15.239 -7.052 1.00 0.00 O ATOM 548 OE2 GLU A 33 0.237 -14.931 -8.782 1.00 0.00 O ATOM 0 H GLU A 33 0.984 -13.890 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 33 1.469 -13.202 -5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.311 -15.281 -4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.070 -14.276 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.532 -15.247 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.149 -13.561 -7.008 1.00 0.00 H new ATOM 555 N ALA A 34 -0.781 -11.438 -4.245 1.00 0.00 N ATOM 556 CA ALA A 34 -1.604 -10.197 -4.346 1.00 0.00 C ATOM 557 C ALA A 34 -0.694 -8.971 -4.388 1.00 0.00 C ATOM 558 O ALA A 34 -1.111 -7.883 -4.744 1.00 0.00 O ATOM 559 CB ALA A 34 -2.522 -10.104 -3.125 1.00 0.00 C ATOM 0 H ALA A 34 -0.781 -11.884 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.200 -10.232 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.126 -9.199 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.176 -10.976 -3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.919 -10.071 -2.218 1.00 0.00 H new ATOM 565 N PHE A 35 0.551 -9.137 -4.026 1.00 0.00 N ATOM 566 CA PHE A 35 1.510 -7.991 -4.035 1.00 0.00 C ATOM 567 C PHE A 35 2.432 -8.108 -5.250 1.00 0.00 C ATOM 568 O PHE A 35 3.220 -7.225 -5.532 1.00 0.00 O ATOM 569 CB PHE A 35 2.341 -8.022 -2.744 1.00 0.00 C ATOM 570 CG PHE A 35 1.576 -7.350 -1.622 1.00 0.00 C ATOM 571 CD1 PHE A 35 0.292 -7.799 -1.281 1.00 0.00 C ATOM 572 CD2 PHE A 35 2.145 -6.274 -0.928 1.00 0.00 C ATOM 573 CE1 PHE A 35 -0.418 -7.175 -0.252 1.00 0.00 C ATOM 574 CE2 PHE A 35 1.431 -5.650 0.101 1.00 0.00 C ATOM 575 CZ PHE A 35 0.150 -6.101 0.439 1.00 0.00 C ATOM 0 H PHE A 35 0.949 -10.026 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 35 0.963 -7.050 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.570 -9.053 -2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.293 -7.515 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.149 -8.628 -1.814 1.00 0.00 H new ATOM 0 HD2 PHE A 35 3.134 -5.926 -1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.406 -7.523 0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.869 -4.820 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.400 -5.619 1.234 1.00 0.00 H new ATOM 585 N THR A 36 2.336 -9.189 -5.974 1.00 0.00 N ATOM 586 CA THR A 36 3.204 -9.371 -7.177 1.00 0.00 C ATOM 587 C THR A 36 2.396 -9.071 -8.441 1.00 0.00 C ATOM 588 O THR A 36 2.945 -8.833 -9.500 1.00 0.00 O ATOM 589 CB THR A 36 3.695 -10.817 -7.227 1.00 0.00 C ATOM 590 OG1 THR A 36 4.275 -11.161 -5.978 1.00 0.00 O ATOM 591 CG2 THR A 36 4.738 -10.968 -8.335 1.00 0.00 C ATOM 0 H THR A 36 1.693 -9.958 -5.786 1.00 0.00 H new ATOM 0 HA THR A 36 4.055 -8.692 -7.119 1.00 0.00 H new ATOM 0 HB THR A 36 2.854 -11.479 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.608 -11.615 -5.422 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.086 -12.000 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.291 -10.705 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.581 -10.307 -8.134 1.00 0.00 H new ATOM 599 N ARG A 37 1.090 -9.085 -8.340 1.00 0.00 N ATOM 600 CA ARG A 37 0.235 -8.806 -9.539 1.00 0.00 C ATOM 601 C ARG A 37 -0.359 -7.401 -9.452 1.00 0.00 C ATOM 602 O ARG A 37 -0.940 -7.008 -8.457 1.00 0.00 O ATOM 603 CB ARG A 37 -0.895 -9.839 -9.598 1.00 0.00 C ATOM 604 CG ARG A 37 -0.311 -11.260 -9.705 1.00 0.00 C ATOM 605 CD ARG A 37 0.071 -11.570 -11.159 1.00 0.00 C ATOM 606 NE ARG A 37 0.716 -12.913 -11.233 1.00 0.00 N ATOM 607 CZ ARG A 37 -0.009 -13.990 -11.369 1.00 0.00 C ATOM 608 NH1 ARG A 37 -1.311 -13.909 -11.410 1.00 0.00 N ATOM 609 NH2 ARG A 37 0.573 -15.152 -11.461 1.00 0.00 N ATOM 0 H ARG A 37 0.577 -9.277 -7.480 1.00 0.00 H new ATOM 0 HA ARG A 37 0.846 -8.871 -10.439 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.517 -9.760 -8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.538 -9.637 -10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.566 -11.349 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.040 -11.988 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -0.816 -11.547 -11.791 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.752 -10.807 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 37 1.732 -12.990 -11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.768 -13.000 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -1.871 -14.755 -11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.590 -15.217 -11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.011 -15.997 -11.567 1.00 0.00 H new ATOM 623 N ALA A 38 -0.218 -6.649 -10.508 1.00 0.00 N ATOM 624 CA ALA A 38 -0.771 -5.267 -10.542 1.00 0.00 C ATOM 625 C ALA A 38 -2.302 -5.327 -10.585 1.00 0.00 C ATOM 626 O ALA A 38 -2.991 -4.490 -10.033 1.00 0.00 O ATOM 627 CB ALA A 38 -0.256 -4.556 -11.790 1.00 0.00 C ATOM 0 H ALA A 38 0.263 -6.938 -11.360 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.457 -4.724 -9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.656 -3.543 -11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.833 -4.515 -11.762 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.576 -5.101 -12.678 1.00 0.00 H new ATOM 633 N GLU A 39 -2.836 -6.312 -11.255 1.00 0.00 N ATOM 634 CA GLU A 39 -4.323 -6.437 -11.363 1.00 0.00 C ATOM 635 C GLU A 39 -4.942 -6.517 -9.962 1.00 0.00 C ATOM 636 O GLU A 39 -5.858 -5.789 -9.627 1.00 0.00 O ATOM 637 CB GLU A 39 -4.658 -7.719 -12.132 1.00 0.00 C ATOM 638 CG GLU A 39 -4.204 -7.584 -13.585 1.00 0.00 C ATOM 639 CD GLU A 39 -4.449 -8.901 -14.330 1.00 0.00 C ATOM 640 OE1 GLU A 39 -4.937 -9.831 -13.709 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.141 -8.957 -15.510 1.00 0.00 O ATOM 0 H GLU A 39 -2.306 -7.040 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.724 -5.568 -11.885 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.167 -8.573 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.731 -7.908 -12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.747 -6.774 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.146 -7.326 -13.622 1.00 0.00 H new ATOM 648 N ILE A 40 -4.440 -7.393 -9.141 1.00 0.00 N ATOM 649 CA ILE A 40 -4.986 -7.524 -7.758 1.00 0.00 C ATOM 650 C ILE A 40 -4.736 -6.222 -6.989 1.00 0.00 C ATOM 651 O ILE A 40 -5.589 -5.729 -6.273 1.00 0.00 O ATOM 652 CB ILE A 40 -4.306 -8.697 -7.043 1.00 0.00 C ATOM 653 CG1 ILE A 40 -4.743 -10.011 -7.707 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.710 -8.704 -5.567 1.00 0.00 C ATOM 655 CD1 ILE A 40 -3.925 -11.179 -7.149 1.00 0.00 C ATOM 0 H ILE A 40 -3.673 -8.027 -9.366 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.058 -7.714 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.223 -8.593 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.805 -10.182 -7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.608 -9.945 -8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.225 -9.539 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.401 -7.768 -5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.792 -8.810 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.242 -12.106 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.867 -11.011 -7.350 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.083 -11.252 -6.073 1.00 0.00 H new ATOM 667 N LEU A 41 -3.570 -5.664 -7.134 1.00 0.00 N ATOM 668 CA LEU A 41 -3.248 -4.391 -6.426 1.00 0.00 C ATOM 669 C LEU A 41 -4.195 -3.284 -6.900 1.00 0.00 C ATOM 670 O LEU A 41 -4.622 -2.441 -6.134 1.00 0.00 O ATOM 671 CB LEU A 41 -1.805 -3.991 -6.733 1.00 0.00 C ATOM 672 CG LEU A 41 -0.840 -4.953 -6.025 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.590 -4.707 -6.527 1.00 0.00 C ATOM 674 CD2 LEU A 41 -0.908 -4.750 -4.493 1.00 0.00 C ATOM 0 H LEU A 41 -2.819 -6.035 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.368 -4.534 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.632 -4.014 -7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.623 -2.969 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.130 -5.979 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.275 -5.390 -6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.632 -4.877 -7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.880 -3.679 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.219 -5.438 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.631 -3.724 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.923 -4.944 -4.145 1.00 0.00 H new ATOM 686 N ASP A 42 -4.517 -3.278 -8.159 1.00 0.00 N ATOM 687 CA ASP A 42 -5.434 -2.229 -8.694 1.00 0.00 C ATOM 688 C ASP A 42 -6.792 -2.327 -7.991 1.00 0.00 C ATOM 689 O ASP A 42 -7.436 -1.333 -7.710 1.00 0.00 O ATOM 690 CB ASP A 42 -5.635 -2.448 -10.194 1.00 0.00 C ATOM 691 CG ASP A 42 -4.373 -2.043 -10.956 1.00 0.00 C ATOM 692 OD1 ASP A 42 -3.526 -1.399 -10.360 1.00 0.00 O ATOM 693 OD2 ASP A 42 -4.272 -2.387 -12.122 1.00 0.00 O ATOM 0 H ASP A 42 -4.186 -3.955 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.998 -1.246 -8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.867 -3.495 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.485 -1.862 -10.545 1.00 0.00 H new ATOM 698 N GLN A 43 -7.235 -3.519 -7.708 1.00 0.00 N ATOM 699 CA GLN A 43 -8.554 -3.686 -7.027 1.00 0.00 C ATOM 700 C GLN A 43 -8.567 -2.875 -5.725 1.00 0.00 C ATOM 701 O GLN A 43 -9.590 -2.368 -5.304 1.00 0.00 O ATOM 702 CB GLN A 43 -8.775 -5.165 -6.705 1.00 0.00 C ATOM 703 CG GLN A 43 -8.834 -5.976 -8.002 1.00 0.00 C ATOM 704 CD GLN A 43 -10.063 -5.567 -8.814 1.00 0.00 C ATOM 705 OE1 GLN A 43 -10.985 -4.975 -8.288 1.00 0.00 O ATOM 706 NE2 GLN A 43 -10.121 -5.872 -10.081 1.00 0.00 N ATOM 0 H GLN A 43 -6.743 -4.387 -7.918 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.348 -3.331 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.968 -5.533 -6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -9.702 -5.290 -6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -7.929 -5.810 -8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -8.876 -7.041 -7.774 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.347 -6.369 -10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -10.940 -5.614 -10.631 1.00 0.00 H new ATOM 715 N TRP A 44 -7.438 -2.737 -5.081 1.00 0.00 N ATOM 716 CA TRP A 44 -7.396 -1.947 -3.813 1.00 0.00 C ATOM 717 C TRP A 44 -6.018 -1.304 -3.657 1.00 0.00 C ATOM 718 O TRP A 44 -5.023 -1.972 -3.454 1.00 0.00 O ATOM 719 CB TRP A 44 -7.691 -2.855 -2.612 1.00 0.00 C ATOM 720 CG TRP A 44 -6.581 -3.836 -2.402 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.492 -5.045 -3.000 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.418 -3.724 -1.531 1.00 0.00 C ATOM 723 NE1 TRP A 44 -5.345 -5.680 -2.557 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.649 -4.906 -1.651 1.00 0.00 C ATOM 725 CE3 TRP A 44 -4.960 -2.720 -0.659 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.465 -5.084 -0.934 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -3.769 -2.897 0.065 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.024 -4.076 -0.072 1.00 0.00 C ATOM 0 H TRP A 44 -6.546 -3.135 -5.376 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.156 -1.166 -3.854 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.821 -2.249 -1.715 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.628 -3.388 -2.775 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -7.200 -5.449 -3.708 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.050 -6.607 -2.863 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -5.527 -1.808 -0.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.894 -5.994 -1.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -3.425 -2.120 0.731 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.110 -4.206 0.488 1.00 0.00 H new ATOM 739 N TRP A 45 -5.960 -0.004 -3.754 1.00 0.00 N ATOM 740 CA TRP A 45 -4.661 0.710 -3.620 1.00 0.00 C ATOM 741 C TRP A 45 -4.935 2.193 -3.379 1.00 0.00 C ATOM 742 O TRP A 45 -4.748 2.709 -2.293 1.00 0.00 O ATOM 743 CB TRP A 45 -3.858 0.571 -4.915 1.00 0.00 C ATOM 744 CG TRP A 45 -2.512 1.200 -4.738 1.00 0.00 C ATOM 745 CD1 TRP A 45 -2.153 2.423 -5.194 1.00 0.00 C ATOM 746 CD2 TRP A 45 -1.339 0.652 -4.073 1.00 0.00 C ATOM 747 NE1 TRP A 45 -0.835 2.659 -4.849 1.00 0.00 N ATOM 748 CE2 TRP A 45 -0.290 1.595 -4.158 1.00 0.00 C ATOM 749 CE3 TRP A 45 -1.090 -0.563 -3.411 1.00 0.00 C ATOM 750 CZ2 TRP A 45 0.966 1.340 -3.604 1.00 0.00 C ATOM 751 CZ3 TRP A 45 0.171 -0.822 -2.853 1.00 0.00 C ATOM 752 CH2 TRP A 45 1.197 0.128 -2.950 1.00 0.00 C ATOM 0 H TRP A 45 -6.766 0.599 -3.922 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.099 0.283 -2.790 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.748 -0.482 -5.176 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -4.389 1.049 -5.738 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -2.792 3.103 -5.738 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -0.328 3.514 -5.077 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -1.874 -1.301 -3.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 1.753 2.075 -3.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 0.352 -1.758 -2.346 1.00 0.00 H new ATOM 0 HH2 TRP A 45 2.166 -0.077 -2.519 1.00 0.00 H new ATOM 763 N ALA A 46 -5.381 2.883 -4.396 1.00 0.00 N ATOM 764 CA ALA A 46 -5.672 4.341 -4.253 1.00 0.00 C ATOM 765 C ALA A 46 -7.163 4.531 -3.934 1.00 0.00 C ATOM 766 O ALA A 46 -7.972 3.659 -4.181 1.00 0.00 O ATOM 767 CB ALA A 46 -5.321 5.051 -5.577 1.00 0.00 C ATOM 0 H ALA A 46 -5.557 2.498 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.078 4.766 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.529 6.117 -5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.264 4.906 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.922 4.633 -6.385 1.00 0.00 H new ATOM 773 N PRO A 47 -7.513 5.664 -3.390 1.00 0.00 N ATOM 774 CA PRO A 47 -8.924 5.982 -3.035 1.00 0.00 C ATOM 775 C PRO A 47 -9.843 6.073 -4.265 1.00 0.00 C ATOM 776 O PRO A 47 -9.439 6.451 -5.348 1.00 0.00 O ATOM 777 CB PRO A 47 -8.822 7.330 -2.299 1.00 0.00 C ATOM 778 CG PRO A 47 -7.535 7.937 -2.762 1.00 0.00 C ATOM 779 CD PRO A 47 -6.599 6.767 -3.047 1.00 0.00 C ATOM 0 HA PRO A 47 -9.376 5.198 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.669 7.974 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.824 7.189 -1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.688 8.542 -3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.117 8.595 -2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.916 6.991 -3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.986 6.524 -2.179 1.00 0.00 H new ATOM 787 N LYS A 48 -11.084 5.716 -4.083 1.00 0.00 N ATOM 788 CA LYS A 48 -12.070 5.754 -5.199 1.00 0.00 C ATOM 789 C LYS A 48 -11.515 5.008 -6.422 1.00 0.00 C ATOM 790 O LYS A 48 -11.378 5.568 -7.493 1.00 0.00 O ATOM 791 CB LYS A 48 -12.385 7.210 -5.570 1.00 0.00 C ATOM 792 CG LYS A 48 -12.663 8.019 -4.293 1.00 0.00 C ATOM 793 CD LYS A 48 -12.913 9.498 -4.644 1.00 0.00 C ATOM 794 CE LYS A 48 -14.384 9.712 -5.014 1.00 0.00 C ATOM 795 NZ LYS A 48 -15.243 9.343 -3.854 1.00 0.00 N ATOM 0 H LYS A 48 -11.463 5.394 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.988 5.263 -4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.547 7.647 -6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -13.250 7.248 -6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.530 7.609 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.817 7.938 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.648 10.130 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.274 9.795 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.554 10.753 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.645 9.106 -5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.086 9.952 -3.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.536 8.349 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.708 9.470 -2.971 1.00 0.00 H new ATOM 809 N PRO A 49 -11.207 3.743 -6.259 1.00 0.00 N ATOM 810 CA PRO A 49 -10.669 2.888 -7.361 1.00 0.00 C ATOM 811 C PRO A 49 -11.755 2.539 -8.391 1.00 0.00 C ATOM 812 O PRO A 49 -11.972 1.393 -8.731 1.00 0.00 O ATOM 813 CB PRO A 49 -10.162 1.632 -6.628 1.00 0.00 C ATOM 814 CG PRO A 49 -10.981 1.550 -5.375 1.00 0.00 C ATOM 815 CD PRO A 49 -11.342 2.992 -4.997 1.00 0.00 C ATOM 0 HA PRO A 49 -9.888 3.386 -7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.290 0.740 -7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.099 1.712 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.880 0.955 -5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.419 1.068 -4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.355 3.058 -4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.674 3.381 -4.229 1.00 0.00 H new ATOM 823 N TRP A 50 -12.448 3.530 -8.878 1.00 0.00 N ATOM 824 CA TRP A 50 -13.527 3.269 -9.871 1.00 0.00 C ATOM 825 C TRP A 50 -12.941 2.618 -11.132 1.00 0.00 C ATOM 826 O TRP A 50 -13.482 1.661 -11.655 1.00 0.00 O ATOM 827 CB TRP A 50 -14.214 4.611 -10.224 1.00 0.00 C ATOM 828 CG TRP A 50 -15.580 4.643 -9.630 1.00 0.00 C ATOM 829 CD1 TRP A 50 -16.734 4.650 -10.331 1.00 0.00 C ATOM 830 CD2 TRP A 50 -15.950 4.650 -8.222 1.00 0.00 C ATOM 831 NE1 TRP A 50 -17.793 4.658 -9.444 1.00 0.00 N ATOM 832 CE2 TRP A 50 -17.359 4.659 -8.131 1.00 0.00 C ATOM 833 CE3 TRP A 50 -15.203 4.648 -7.030 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -18.009 4.665 -6.898 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -15.854 4.654 -5.787 1.00 0.00 C ATOM 836 CH2 TRP A 50 -17.255 4.661 -5.721 1.00 0.00 C ATOM 0 H TRP A 50 -12.314 4.510 -8.631 1.00 0.00 H new ATOM 0 HA TRP A 50 -14.261 2.584 -9.447 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -13.622 5.445 -9.846 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -14.274 4.727 -11.306 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -16.816 4.649 -11.408 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -18.774 4.663 -9.723 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -14.124 4.642 -7.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -19.088 4.673 -6.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -15.273 4.653 -4.876 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -17.751 4.663 -4.762 1.00 0.00 H new ATOM 847 N LYS A 51 -11.853 3.127 -11.636 1.00 0.00 N ATOM 848 CA LYS A 51 -11.256 2.529 -12.872 1.00 0.00 C ATOM 849 C LYS A 51 -9.734 2.585 -12.803 1.00 0.00 C ATOM 850 O LYS A 51 -9.138 3.638 -12.695 1.00 0.00 O ATOM 851 CB LYS A 51 -11.744 3.295 -14.105 1.00 0.00 C ATOM 852 CG LYS A 51 -13.225 2.986 -14.341 1.00 0.00 C ATOM 853 CD LYS A 51 -13.712 3.724 -15.590 1.00 0.00 C ATOM 854 CE LYS A 51 -15.184 3.384 -15.837 1.00 0.00 C ATOM 855 NZ LYS A 51 -15.671 4.116 -17.041 1.00 0.00 N ATOM 0 H LYS A 51 -11.350 3.927 -11.252 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.569 1.487 -12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.603 4.366 -13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.158 3.011 -14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -13.368 1.912 -14.462 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.813 3.290 -13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.592 4.800 -15.461 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.111 3.438 -16.453 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.300 2.310 -15.980 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.782 3.656 -14.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.671 3.884 -17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.574 5.140 -16.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.108 3.835 -17.869 1.00 0.00 H new ATOM 869 N ALA A 52 -9.103 1.444 -12.879 1.00 0.00 N ATOM 870 CA ALA A 52 -7.611 1.391 -12.829 1.00 0.00 C ATOM 871 C ALA A 52 -7.075 1.161 -14.242 1.00 0.00 C ATOM 872 O ALA A 52 -7.724 0.547 -15.069 1.00 0.00 O ATOM 873 CB ALA A 52 -7.174 0.238 -11.926 1.00 0.00 C ATOM 0 H ALA A 52 -9.561 0.538 -12.974 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.220 2.329 -12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.085 0.198 -11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.566 0.394 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.558 -0.701 -12.324 1.00 0.00 H new ATOM 879 N LYS A 53 -5.901 1.655 -14.531 1.00 0.00 N ATOM 880 CA LYS A 53 -5.319 1.474 -15.897 1.00 0.00 C ATOM 881 C LYS A 53 -3.841 1.090 -15.781 1.00 0.00 C ATOM 882 O LYS A 53 -2.992 1.900 -15.453 1.00 0.00 O ATOM 883 CB LYS A 53 -5.467 2.786 -16.674 1.00 0.00 C ATOM 884 CG LYS A 53 -6.955 3.045 -16.941 1.00 0.00 C ATOM 885 CD LYS A 53 -7.120 4.369 -17.694 1.00 0.00 C ATOM 886 CE LYS A 53 -8.607 4.633 -17.954 1.00 0.00 C ATOM 887 NZ LYS A 53 -8.766 5.947 -18.644 1.00 0.00 N ATOM 0 H LYS A 53 -5.316 2.178 -13.879 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.844 0.678 -16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.038 3.611 -16.105 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.920 2.730 -17.615 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.377 2.228 -17.525 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.503 3.080 -15.999 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.692 5.185 -17.112 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.577 4.332 -18.638 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.027 3.835 -18.567 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.157 4.635 -17.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.775 6.127 -18.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.380 6.703 -18.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.254 5.928 -19.549 1.00 0.00 H new ATOM 901 N THR A 54 -3.535 -0.152 -16.052 1.00 0.00 N ATOM 902 CA THR A 54 -2.123 -0.625 -15.972 1.00 0.00 C ATOM 903 C THR A 54 -1.389 -0.250 -17.256 1.00 0.00 C ATOM 904 O THR A 54 -1.807 -0.587 -18.349 1.00 0.00 O ATOM 905 CB THR A 54 -2.110 -2.146 -15.801 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.827 -2.487 -14.624 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.666 -2.645 -15.687 1.00 0.00 C ATOM 0 H THR A 54 -4.210 -0.865 -16.328 1.00 0.00 H new ATOM 0 HA THR A 54 -1.627 -0.157 -15.122 1.00 0.00 H new ATOM 0 HB THR A 54 -2.579 -2.614 -16.667 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.824 -3.460 -14.509 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.664 -3.728 -15.565 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.117 -2.380 -16.591 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.188 -2.182 -14.824 1.00 0.00 H new ATOM 915 N LYS A 55 -0.298 0.451 -17.135 1.00 0.00 N ATOM 916 CA LYS A 55 0.471 0.859 -18.343 1.00 0.00 C ATOM 917 C LYS A 55 1.537 -0.194 -18.658 1.00 0.00 C ATOM 918 O LYS A 55 1.455 -0.905 -19.641 1.00 0.00 O ATOM 919 CB LYS A 55 1.142 2.220 -18.078 1.00 0.00 C ATOM 920 CG LYS A 55 1.291 2.997 -19.390 1.00 0.00 C ATOM 921 CD LYS A 55 2.145 2.188 -20.367 1.00 0.00 C ATOM 922 CE LYS A 55 2.538 3.072 -21.545 1.00 0.00 C ATOM 923 NZ LYS A 55 3.551 4.066 -21.096 1.00 0.00 N ATOM 0 H LYS A 55 0.097 0.761 -16.247 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.203 0.945 -19.195 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.546 2.796 -17.370 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.121 2.069 -17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.310 3.192 -19.823 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.754 3.965 -19.201 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.037 1.814 -19.865 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.590 1.319 -20.719 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.943 2.463 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.660 3.583 -21.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.111 4.384 -21.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.070 4.882 -20.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.181 3.627 -20.394 1.00 0.00 H new ATOM 937 N SER A 56 2.554 -0.283 -17.839 1.00 0.00 N ATOM 938 CA SER A 56 3.648 -1.270 -18.097 1.00 0.00 C ATOM 939 C SER A 56 4.019 -1.999 -16.813 1.00 0.00 C ATOM 940 O SER A 56 3.927 -1.462 -15.725 1.00 0.00 O ATOM 941 CB SER A 56 4.878 -0.538 -18.629 1.00 0.00 C ATOM 942 OG SER A 56 4.584 -0.012 -19.916 1.00 0.00 O ATOM 0 H SER A 56 2.675 0.286 -17.001 1.00 0.00 H new ATOM 0 HA SER A 56 3.299 -1.996 -18.831 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.161 0.266 -17.949 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.726 -1.220 -18.686 1.00 0.00 H new ATOM 0 HG SER A 56 5.369 0.461 -20.263 1.00 0.00 H new ATOM 948 N MET A 57 4.450 -3.226 -16.943 1.00 0.00 N ATOM 949 CA MET A 57 4.850 -4.024 -15.750 1.00 0.00 C ATOM 950 C MET A 57 6.236 -4.624 -15.995 1.00 0.00 C ATOM 951 O MET A 57 6.445 -5.390 -16.917 1.00 0.00 O ATOM 952 CB MET A 57 3.839 -5.151 -15.527 1.00 0.00 C ATOM 953 CG MET A 57 4.183 -5.915 -14.244 1.00 0.00 C ATOM 954 SD MET A 57 3.973 -4.818 -12.816 1.00 0.00 S ATOM 955 CE MET A 57 3.017 -5.944 -11.775 1.00 0.00 C ATOM 0 H MET A 57 4.542 -3.713 -17.835 1.00 0.00 H new ATOM 0 HA MET A 57 4.875 -3.383 -14.869 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.832 -4.739 -15.456 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.846 -5.831 -16.379 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.538 -6.788 -14.144 1.00 0.00 H new ATOM 0 HG3 MET A 57 5.209 -6.280 -14.289 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.689 -5.420 -10.877 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.146 -6.299 -12.327 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.638 -6.794 -11.492 1.00 0.00 H new ATOM 965 N ASP A 58 7.179 -4.286 -15.160 1.00 0.00 N ATOM 966 CA ASP A 58 8.562 -4.830 -15.302 1.00 0.00 C ATOM 967 C ASP A 58 8.762 -5.948 -14.279 1.00 0.00 C ATOM 968 O ASP A 58 8.940 -7.102 -14.619 1.00 0.00 O ATOM 969 CB ASP A 58 9.564 -3.710 -15.016 1.00 0.00 C ATOM 970 CG ASP A 58 9.588 -2.721 -16.182 1.00 0.00 C ATOM 971 OD1 ASP A 58 8.994 -3.028 -17.203 1.00 0.00 O ATOM 972 OD2 ASP A 58 10.198 -1.676 -16.036 1.00 0.00 O ATOM 0 H ASP A 58 7.050 -3.648 -14.375 1.00 0.00 H new ATOM 0 HA ASP A 58 8.711 -5.217 -16.310 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.292 -3.193 -14.096 1.00 0.00 H new ATOM 0 HB3 ASP A 58 10.558 -4.130 -14.864 1.00 0.00 H new ATOM 977 N PHE A 59 8.731 -5.599 -13.018 1.00 0.00 N ATOM 978 CA PHE A 59 8.919 -6.614 -11.938 1.00 0.00 C ATOM 979 C PHE A 59 10.255 -7.333 -12.138 1.00 0.00 C ATOM 980 O PHE A 59 10.314 -8.506 -12.453 1.00 0.00 O ATOM 981 CB PHE A 59 7.761 -7.620 -11.954 1.00 0.00 C ATOM 982 CG PHE A 59 7.970 -8.654 -10.868 1.00 0.00 C ATOM 983 CD1 PHE A 59 7.754 -8.317 -9.524 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.376 -9.951 -11.205 1.00 0.00 C ATOM 985 CE1 PHE A 59 7.943 -9.277 -8.522 1.00 0.00 C ATOM 986 CE2 PHE A 59 8.565 -10.909 -10.202 1.00 0.00 C ATOM 987 CZ PHE A 59 8.348 -10.573 -8.861 1.00 0.00 C ATOM 0 H PHE A 59 8.582 -4.645 -12.688 1.00 0.00 H new ATOM 0 HA PHE A 59 8.928 -6.114 -10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.814 -7.102 -11.800 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.703 -8.107 -12.927 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.442 -7.317 -9.262 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.543 -10.212 -12.239 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.776 -9.017 -7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.879 -11.909 -10.463 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.493 -11.313 -8.088 1.00 0.00 H new ATOM 997 N LYS A 60 11.331 -6.620 -11.951 1.00 0.00 N ATOM 998 CA LYS A 60 12.677 -7.229 -12.115 1.00 0.00 C ATOM 999 C LYS A 60 13.740 -6.273 -11.564 1.00 0.00 C ATOM 1000 O LYS A 60 14.176 -5.353 -12.226 1.00 0.00 O ATOM 1001 CB LYS A 60 12.944 -7.527 -13.598 1.00 0.00 C ATOM 1002 CG LYS A 60 12.421 -6.381 -14.468 1.00 0.00 C ATOM 1003 CD LYS A 60 12.709 -6.694 -15.938 1.00 0.00 C ATOM 1004 CE LYS A 60 12.192 -5.554 -16.819 1.00 0.00 C ATOM 1005 NZ LYS A 60 12.506 -5.848 -18.246 1.00 0.00 N ATOM 0 H LYS A 60 11.333 -5.634 -11.690 1.00 0.00 H new ATOM 0 HA LYS A 60 12.719 -8.167 -11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 60 14.013 -7.661 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.458 -8.461 -13.882 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.350 -6.251 -14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.899 -5.444 -14.183 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.780 -6.826 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.230 -7.631 -16.221 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.116 -5.438 -16.689 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.652 -4.612 -16.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.155 -5.074 -18.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.535 -5.938 -18.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.047 -6.738 -18.526 1.00 0.00 H new ATOM 1019 N GLU A 61 14.157 -6.504 -10.344 1.00 0.00 N ATOM 1020 CA GLU A 61 15.199 -5.639 -9.703 1.00 0.00 C ATOM 1021 C GLU A 61 14.986 -4.161 -10.059 1.00 0.00 C ATOM 1022 O GLU A 61 14.128 -3.490 -9.520 1.00 0.00 O ATOM 1023 CB GLU A 61 16.589 -6.072 -10.188 1.00 0.00 C ATOM 1024 CG GLU A 61 16.922 -7.479 -9.672 1.00 0.00 C ATOM 1025 CD GLU A 61 16.266 -8.536 -10.565 1.00 0.00 C ATOM 1026 OE1 GLU A 61 15.528 -8.157 -11.458 1.00 0.00 O ATOM 1027 OE2 GLU A 61 16.518 -9.709 -10.344 1.00 0.00 O ATOM 0 H GLU A 61 13.816 -7.265 -9.756 1.00 0.00 H new ATOM 0 HA GLU A 61 15.120 -5.753 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.621 -6.060 -11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.340 -5.363 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.002 -7.623 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.572 -7.591 -8.646 1.00 0.00 H new ATOM 1034 N GLY A 62 15.776 -3.651 -10.966 1.00 0.00 N ATOM 1035 CA GLY A 62 15.641 -2.221 -11.367 1.00 0.00 C ATOM 1036 C GLY A 62 14.320 -2.031 -12.117 1.00 0.00 C ATOM 1037 O GLY A 62 14.064 -0.995 -12.701 1.00 0.00 O ATOM 0 H GLY A 62 16.512 -4.166 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.668 -1.580 -10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.478 -1.928 -12.001 1.00 0.00 H new ATOM 1041 N GLY A 63 13.488 -3.034 -12.112 1.00 0.00 N ATOM 1042 CA GLY A 63 12.190 -2.939 -12.832 1.00 0.00 C ATOM 1043 C GLY A 63 11.292 -1.893 -12.176 1.00 0.00 C ATOM 1044 O GLY A 63 11.442 -1.558 -11.015 1.00 0.00 O ATOM 0 H GLY A 63 13.653 -3.921 -11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.364 -2.675 -13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.693 -3.909 -12.827 1.00 0.00 H new ATOM 1048 N THR A 64 10.350 -1.375 -12.922 1.00 0.00 N ATOM 1049 CA THR A 64 9.421 -0.343 -12.371 1.00 0.00 C ATOM 1050 C THR A 64 7.991 -0.686 -12.767 1.00 0.00 C ATOM 1051 O THR A 64 7.750 -1.408 -13.716 1.00 0.00 O ATOM 1052 CB THR A 64 9.786 1.027 -12.940 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.538 1.036 -14.339 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.264 1.313 -12.679 1.00 0.00 C ATOM 0 H THR A 64 10.184 -1.625 -13.897 1.00 0.00 H new ATOM 0 HA THR A 64 9.506 -0.322 -11.285 1.00 0.00 H new ATOM 0 HB THR A 64 9.181 1.795 -12.458 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.770 1.914 -14.707 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.523 2.291 -13.086 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.452 1.305 -11.605 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.873 0.547 -13.160 1.00 0.00 H new ATOM 1062 N TRP A 65 7.042 -0.168 -12.035 1.00 0.00 N ATOM 1063 CA TRP A 65 5.606 -0.438 -12.336 1.00 0.00 C ATOM 1064 C TRP A 65 4.888 0.886 -12.558 1.00 0.00 C ATOM 1065 O TRP A 65 4.884 1.754 -11.703 1.00 0.00 O ATOM 1066 CB TRP A 65 4.978 -1.174 -11.152 1.00 0.00 C ATOM 1067 CG TRP A 65 3.510 -1.342 -11.380 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.947 -1.837 -12.506 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.409 -1.037 -10.474 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.576 -1.846 -12.355 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.194 -1.364 -11.119 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.348 -0.509 -9.171 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 -0.040 -1.178 -10.494 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.108 -0.320 -8.539 1.00 0.00 C ATOM 1075 CH2 TRP A 65 -0.083 -0.655 -9.200 1.00 0.00 C ATOM 0 H TRP A 65 7.203 0.439 -11.231 1.00 0.00 H new ATOM 0 HA TRP A 65 5.519 -1.052 -13.232 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.450 -2.149 -11.027 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.151 -0.616 -10.232 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.484 -2.171 -13.381 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.924 -2.169 -13.069 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.260 -0.248 -8.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.954 -1.437 -11.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.071 0.085 -7.539 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.033 -0.508 -8.708 1.00 0.00 H new ATOM 1086 N LEU A 66 4.281 1.047 -13.704 1.00 0.00 N ATOM 1087 CA LEU A 66 3.556 2.316 -14.013 1.00 0.00 C ATOM 1088 C LEU A 66 2.056 2.046 -14.036 1.00 0.00 C ATOM 1089 O LEU A 66 1.578 1.155 -14.716 1.00 0.00 O ATOM 1090 CB LEU A 66 4.012 2.845 -15.379 1.00 0.00 C ATOM 1091 CG LEU A 66 3.164 4.064 -15.788 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.228 5.142 -14.696 1.00 0.00 C ATOM 1093 CD2 LEU A 66 3.709 4.638 -17.102 1.00 0.00 C ATOM 0 H LEU A 66 4.256 0.348 -14.446 1.00 0.00 H new ATOM 0 HA LEU A 66 3.776 3.062 -13.249 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.065 3.123 -15.336 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.920 2.060 -16.130 1.00 0.00 H new ATOM 0 HG LEU A 66 2.128 3.753 -15.919 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.625 5.999 -14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.842 4.736 -13.761 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.262 5.457 -14.556 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.113 5.501 -17.397 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.746 4.944 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.656 3.877 -17.881 1.00 0.00 H new ATOM 1105 N TYR A 67 1.305 2.813 -13.293 1.00 0.00 N ATOM 1106 CA TYR A 67 -0.171 2.610 -13.264 1.00 0.00 C ATOM 1107 C TYR A 67 -0.869 3.945 -13.025 1.00 0.00 C ATOM 1108 O TYR A 67 -0.293 4.881 -12.497 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.532 1.629 -12.146 1.00 0.00 C ATOM 1110 CG TYR A 67 0.009 2.125 -10.823 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.358 1.924 -10.501 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.838 2.771 -9.913 1.00 0.00 C ATOM 1113 CE1 TYR A 67 1.859 2.370 -9.272 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -0.335 3.214 -8.682 1.00 0.00 C ATOM 1115 CZ TYR A 67 1.013 3.014 -8.362 1.00 0.00 C ATOM 1116 OH TYR A 67 1.507 3.450 -7.149 1.00 0.00 O ATOM 0 H TYR A 67 1.650 3.571 -12.705 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.498 2.202 -14.220 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.615 1.517 -12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.121 0.644 -12.369 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.011 1.425 -11.201 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.878 2.928 -10.160 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.899 2.217 -9.026 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.988 3.710 -7.980 1.00 0.00 H new ATOM 0 HH TYR A 67 2.385 3.045 -6.989 1.00 0.00 H new ATOM 1126 N ALA A 68 -2.111 4.041 -13.421 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.878 5.309 -13.236 1.00 0.00 C ATOM 1128 C ALA A 68 -4.265 4.985 -12.687 1.00 0.00 C ATOM 1129 O ALA A 68 -5.029 4.243 -13.280 1.00 0.00 O ATOM 1130 CB ALA A 68 -3.010 6.016 -14.584 1.00 0.00 C ATOM 0 H ALA A 68 -2.632 3.287 -13.869 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.355 5.959 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.569 6.943 -14.456 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.018 6.242 -14.975 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.537 5.368 -15.284 1.00 0.00 H new ATOM 1136 N MET A 69 -4.598 5.539 -11.556 1.00 0.00 N ATOM 1137 CA MET A 69 -5.933 5.276 -10.951 1.00 0.00 C ATOM 1138 C MET A 69 -6.881 6.411 -11.328 1.00 0.00 C ATOM 1139 O MET A 69 -6.549 7.576 -11.211 1.00 0.00 O ATOM 1140 CB MET A 69 -5.797 5.212 -9.431 1.00 0.00 C ATOM 1141 CG MET A 69 -7.120 4.744 -8.819 1.00 0.00 C ATOM 1142 SD MET A 69 -7.402 3.009 -9.248 1.00 0.00 S ATOM 1143 CE MET A 69 -6.600 2.275 -7.801 1.00 0.00 C ATOM 0 H MET A 69 -3.999 6.167 -11.021 1.00 0.00 H new ATOM 0 HA MET A 69 -6.326 4.329 -11.320 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.995 4.528 -9.156 1.00 0.00 H new ATOM 0 HB3 MET A 69 -5.529 6.193 -9.038 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.094 4.862 -7.736 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.941 5.359 -9.187 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.722 1.192 -7.828 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.538 2.521 -7.810 1.00 0.00 H new ATOM 0 HE3 MET A 69 -7.056 2.669 -6.893 1.00 0.00 H new ATOM 1153 N VAL A 70 -8.058 6.076 -11.790 1.00 0.00 N ATOM 1154 CA VAL A 70 -9.047 7.121 -12.194 1.00 0.00 C ATOM 1155 C VAL A 70 -10.275 7.037 -11.294 1.00 0.00 C ATOM 1156 O VAL A 70 -10.853 5.985 -11.088 1.00 0.00 O ATOM 1157 CB VAL A 70 -9.454 6.887 -13.648 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -10.633 7.794 -14.010 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -8.265 7.198 -14.563 1.00 0.00 C ATOM 0 H VAL A 70 -8.379 5.115 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.600 8.110 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.753 5.847 -13.777 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.919 7.623 -15.048 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.478 7.569 -13.359 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.343 8.837 -13.881 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.552 7.032 -15.601 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.966 8.238 -14.431 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.430 6.546 -14.309 1.00 0.00 H new ATOM 1169 N GLY A 71 -10.675 8.159 -10.761 1.00 0.00 N ATOM 1170 CA GLY A 71 -11.866 8.201 -9.867 1.00 0.00 C ATOM 1171 C GLY A 71 -13.054 8.784 -10.630 1.00 0.00 C ATOM 1172 O GLY A 71 -12.933 9.171 -11.773 1.00 0.00 O ATOM 0 H GLY A 71 -10.221 9.060 -10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.104 7.198 -9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.652 8.807 -8.987 1.00 0.00 H new ATOM 1176 N PRO A 72 -14.197 8.851 -9.998 1.00 0.00 N ATOM 1177 CA PRO A 72 -15.433 9.402 -10.623 1.00 0.00 C ATOM 1178 C PRO A 72 -15.293 10.889 -10.978 1.00 0.00 C ATOM 1179 O PRO A 72 -14.588 11.638 -10.326 1.00 0.00 O ATOM 1180 CB PRO A 72 -16.522 9.184 -9.553 1.00 0.00 C ATOM 1181 CG PRO A 72 -15.779 9.036 -8.262 1.00 0.00 C ATOM 1182 CD PRO A 72 -14.436 8.403 -8.618 1.00 0.00 C ATOM 0 HA PRO A 72 -15.663 8.911 -11.569 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -17.212 10.027 -9.516 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -17.115 8.296 -9.770 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.639 10.003 -7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -16.333 8.409 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.645 8.736 -7.946 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.475 7.316 -8.551 1.00 0.00 H new ATOM 1190 N ASN A 73 -15.964 11.310 -12.014 1.00 0.00 N ATOM 1191 CA ASN A 73 -15.894 12.738 -12.436 1.00 0.00 C ATOM 1192 C ASN A 73 -14.441 13.165 -12.663 1.00 0.00 C ATOM 1193 O ASN A 73 -13.535 12.353 -12.708 1.00 0.00 O ATOM 1194 CB ASN A 73 -16.525 13.632 -11.360 1.00 0.00 C ATOM 1195 CG ASN A 73 -18.048 13.495 -11.403 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -18.601 13.036 -12.382 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -18.751 13.881 -10.374 1.00 0.00 N ATOM 0 H ASN A 73 -16.563 10.721 -12.592 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.443 12.846 -13.371 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -16.153 13.350 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.239 14.671 -11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -19.767 13.798 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -18.284 14.266 -9.553 1.00 0.00 H new ATOM 1204 N GLY A 74 -14.224 14.444 -12.815 1.00 0.00 N ATOM 1205 CA GLY A 74 -12.843 14.952 -13.054 1.00 0.00 C ATOM 1206 C GLY A 74 -11.905 14.497 -11.937 1.00 0.00 C ATOM 1207 O GLY A 74 -11.807 15.119 -10.895 1.00 0.00 O ATOM 0 H GLY A 74 -14.948 15.162 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.477 14.590 -14.015 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.854 16.041 -13.107 1.00 0.00 H new ATOM 1211 N GLU A 75 -11.203 13.425 -12.152 1.00 0.00 N ATOM 1212 CA GLU A 75 -10.259 12.936 -11.114 1.00 0.00 C ATOM 1213 C GLU A 75 -9.252 11.989 -11.762 1.00 0.00 C ATOM 1214 O GLU A 75 -9.593 10.913 -12.218 1.00 0.00 O ATOM 1215 CB GLU A 75 -11.026 12.195 -10.020 1.00 0.00 C ATOM 1216 CG GLU A 75 -10.045 11.783 -8.923 1.00 0.00 C ATOM 1217 CD GLU A 75 -10.813 11.161 -7.755 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -11.989 10.887 -7.927 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -10.213 10.979 -6.709 1.00 0.00 O ATOM 0 H GLU A 75 -11.242 12.864 -13.003 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.737 13.784 -10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.807 12.834 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.520 11.316 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.322 11.069 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.482 12.651 -8.580 1.00 0.00 H new ATOM 1226 N GLU A 76 -8.006 12.388 -11.806 1.00 0.00 N ATOM 1227 CA GLU A 76 -6.947 11.533 -12.428 1.00 0.00 C ATOM 1228 C GLU A 76 -5.777 11.399 -11.458 1.00 0.00 C ATOM 1229 O GLU A 76 -5.409 12.333 -10.772 1.00 0.00 O ATOM 1230 CB GLU A 76 -6.457 12.197 -13.718 1.00 0.00 C ATOM 1231 CG GLU A 76 -7.604 12.243 -14.732 1.00 0.00 C ATOM 1232 CD GLU A 76 -7.849 10.843 -15.298 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -6.935 10.037 -15.251 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -8.942 10.607 -15.789 1.00 0.00 O ATOM 0 H GLU A 76 -7.673 13.278 -11.434 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.355 10.547 -12.653 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.101 13.206 -13.509 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.615 11.641 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.510 12.616 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.361 12.935 -15.539 1.00 0.00 H new ATOM 1241 N HIS A 77 -5.191 10.234 -11.394 1.00 0.00 N ATOM 1242 CA HIS A 77 -4.042 10.015 -10.469 1.00 0.00 C ATOM 1243 C HIS A 77 -3.004 9.129 -11.153 1.00 0.00 C ATOM 1244 O HIS A 77 -3.255 7.977 -11.458 1.00 0.00 O ATOM 1245 CB HIS A 77 -4.536 9.337 -9.192 1.00 0.00 C ATOM 1246 CG HIS A 77 -5.264 10.344 -8.348 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -6.645 10.354 -8.227 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -4.812 11.390 -7.583 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -6.972 11.376 -7.416 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -5.893 12.041 -6.995 1.00 0.00 N ATOM 0 H HIS A 77 -5.461 9.420 -11.946 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.590 10.974 -10.215 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.197 8.506 -9.439 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.695 8.921 -8.638 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.776 11.666 -7.456 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.985 11.628 -7.139 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -5.867 12.851 -6.376 1.00 0.00 H new ATOM 1258 N TRP A 78 -1.838 9.668 -11.394 1.00 0.00 N ATOM 1259 CA TRP A 78 -0.749 8.887 -12.059 1.00 0.00 C ATOM 1260 C TRP A 78 0.410 8.702 -11.079 1.00 0.00 C ATOM 1261 O TRP A 78 0.762 9.599 -10.337 1.00 0.00 O ATOM 1262 CB TRP A 78 -0.249 9.652 -13.285 1.00 0.00 C ATOM 1263 CG TRP A 78 -1.272 9.580 -14.374 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -2.389 10.342 -14.445 1.00 0.00 C ATOM 1265 CD2 TRP A 78 -1.286 8.722 -15.551 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -3.088 10.002 -15.590 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -2.449 9.010 -16.305 1.00 0.00 C ATOM 1268 CE3 TRP A 78 -0.412 7.732 -16.032 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -2.732 8.338 -17.496 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 -0.695 7.054 -17.229 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -1.851 7.357 -17.960 1.00 0.00 C ATOM 0 H TRP A 78 -1.589 10.628 -11.156 1.00 0.00 H new ATOM 0 HA TRP A 78 -1.134 7.914 -12.365 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -0.055 10.692 -13.023 1.00 0.00 H new ATOM 0 HB3 TRP A 78 0.694 9.229 -13.630 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -2.686 11.092 -13.726 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -3.969 10.433 -15.871 1.00 0.00 H new ATOM 0 HE3 TRP A 78 0.483 7.491 -15.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -3.625 8.575 -18.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -0.017 6.294 -17.588 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -2.061 6.833 -18.881 1.00 0.00 H new ATOM 1282 N SER A 79 1.004 7.543 -11.071 1.00 0.00 N ATOM 1283 CA SER A 79 2.142 7.298 -10.140 1.00 0.00 C ATOM 1284 C SER A 79 2.995 6.144 -10.667 1.00 0.00 C ATOM 1285 O SER A 79 2.562 5.355 -11.492 1.00 0.00 O ATOM 1286 CB SER A 79 1.610 6.942 -8.752 1.00 0.00 C ATOM 1287 OG SER A 79 0.894 5.718 -8.824 1.00 0.00 O ATOM 0 H SER A 79 0.752 6.755 -11.667 1.00 0.00 H new ATOM 0 HA SER A 79 2.749 8.201 -10.073 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.435 6.853 -8.045 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.960 7.736 -8.384 1.00 0.00 H new ATOM 0 HG SER A 79 1.253 5.090 -8.163 1.00 0.00 H new ATOM 1293 N ILE A 80 4.211 6.043 -10.194 1.00 0.00 N ATOM 1294 CA ILE A 80 5.110 4.946 -10.657 1.00 0.00 C ATOM 1295 C ILE A 80 5.903 4.404 -9.468 1.00 0.00 C ATOM 1296 O ILE A 80 6.431 5.149 -8.661 1.00 0.00 O ATOM 1297 CB ILE A 80 6.071 5.484 -11.720 1.00 0.00 C ATOM 1298 CG1 ILE A 80 6.891 4.329 -12.296 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.014 6.521 -11.098 1.00 0.00 C ATOM 1300 CD1 ILE A 80 7.615 4.797 -13.559 1.00 0.00 C ATOM 0 H ILE A 80 4.620 6.675 -9.506 1.00 0.00 H new ATOM 0 HA ILE A 80 4.513 4.143 -11.089 1.00 0.00 H new ATOM 0 HB ILE A 80 5.495 5.957 -12.515 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.613 3.979 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.239 3.487 -12.529 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.694 6.898 -11.862 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.430 7.347 -10.692 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.589 6.056 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.200 3.974 -13.970 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.883 5.126 -14.297 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.279 5.625 -13.312 1.00 0.00 H new ATOM 1312 N CYS A 81 5.985 3.101 -9.354 1.00 0.00 N ATOM 1313 CA CYS A 81 6.732 2.472 -8.220 1.00 0.00 C ATOM 1314 C CYS A 81 8.051 1.900 -8.736 1.00 0.00 C ATOM 1315 O CYS A 81 8.142 1.414 -9.848 1.00 0.00 O ATOM 1316 CB CYS A 81 5.881 1.348 -7.621 1.00 0.00 C ATOM 1317 SG CYS A 81 4.744 2.053 -6.403 1.00 0.00 S ATOM 0 H CYS A 81 5.562 2.440 -10.005 1.00 0.00 H new ATOM 0 HA CYS A 81 6.940 3.220 -7.454 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.323 0.839 -8.407 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.521 0.602 -7.150 1.00 0.00 H new ATOM 0 HG CYS A 81 4.015 1.106 -5.890 1.00 0.00 H new ATOM 1323 N GLU A 82 9.078 1.961 -7.928 1.00 0.00 N ATOM 1324 CA GLU A 82 10.415 1.430 -8.337 1.00 0.00 C ATOM 1325 C GLU A 82 10.854 0.343 -7.356 1.00 0.00 C ATOM 1326 O GLU A 82 10.960 0.564 -6.163 1.00 0.00 O ATOM 1327 CB GLU A 82 11.429 2.570 -8.339 1.00 0.00 C ATOM 1328 CG GLU A 82 11.103 3.525 -9.487 1.00 0.00 C ATOM 1329 CD GLU A 82 12.066 4.711 -9.458 1.00 0.00 C ATOM 1330 OE1 GLU A 82 12.911 4.741 -8.578 1.00 0.00 O ATOM 1331 OE2 GLU A 82 11.947 5.568 -10.317 1.00 0.00 O ATOM 0 H GLU A 82 9.047 2.361 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 82 10.352 1.002 -9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.400 3.101 -7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.439 2.175 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.182 3.003 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.075 3.876 -9.400 1.00 0.00 H new ATOM 1338 N TYR A 83 11.103 -0.833 -7.860 1.00 0.00 N ATOM 1339 CA TYR A 83 11.535 -1.959 -6.984 1.00 0.00 C ATOM 1340 C TYR A 83 13.038 -1.874 -6.721 1.00 0.00 C ATOM 1341 O TYR A 83 13.820 -1.555 -7.598 1.00 0.00 O ATOM 1342 CB TYR A 83 11.212 -3.281 -7.677 1.00 0.00 C ATOM 1343 CG TYR A 83 9.719 -3.501 -7.663 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.097 -3.959 -6.497 1.00 0.00 C ATOM 1345 CD2 TYR A 83 8.958 -3.244 -8.810 1.00 0.00 C ATOM 1346 CE1 TYR A 83 7.714 -4.164 -6.475 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.571 -3.451 -8.789 1.00 0.00 C ATOM 1348 CZ TYR A 83 6.950 -3.908 -7.621 1.00 0.00 C ATOM 1349 OH TYR A 83 5.585 -4.109 -7.599 1.00 0.00 O ATOM 0 H TYR A 83 11.025 -1.065 -8.850 1.00 0.00 H new ATOM 0 HA TYR A 83 11.007 -1.899 -6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.579 -3.266 -8.703 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.717 -4.103 -7.170 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.685 -4.155 -5.613 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.438 -2.887 -9.709 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.235 -4.520 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.982 -3.258 -9.674 1.00 0.00 H new ATOM 0 HH TYR A 83 5.207 -3.883 -8.474 1.00 0.00 H new ATOM 1359 N ALA A 84 13.448 -2.164 -5.514 1.00 0.00 N ATOM 1360 CA ALA A 84 14.900 -2.112 -5.174 1.00 0.00 C ATOM 1361 C ALA A 84 15.266 -3.309 -4.296 1.00 0.00 C ATOM 1362 O ALA A 84 14.629 -3.588 -3.295 1.00 0.00 O ATOM 1363 CB ALA A 84 15.204 -0.815 -4.423 1.00 0.00 C ATOM 0 H ALA A 84 12.836 -2.436 -4.745 1.00 0.00 H new ATOM 0 HA ALA A 84 15.486 -2.145 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 84 16.265 -0.778 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.948 0.038 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.616 -0.779 -3.506 1.00 0.00 H new ATOM 1369 N ILE A 85 16.297 -4.011 -4.672 1.00 0.00 N ATOM 1370 CA ILE A 85 16.744 -5.199 -3.891 1.00 0.00 C ATOM 1371 C ILE A 85 15.549 -6.109 -3.611 1.00 0.00 C ATOM 1372 O ILE A 85 14.755 -5.867 -2.721 1.00 0.00 O ATOM 1373 CB ILE A 85 17.385 -4.746 -2.577 1.00 0.00 C ATOM 1374 CG1 ILE A 85 18.303 -3.549 -2.855 1.00 0.00 C ATOM 1375 CG2 ILE A 85 18.205 -5.895 -1.980 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.271 -3.884 -4.000 1.00 0.00 C ATOM 0 H ILE A 85 16.858 -3.810 -5.500 1.00 0.00 H new ATOM 0 HA ILE A 85 17.484 -5.754 -4.468 1.00 0.00 H new ATOM 0 HB ILE A 85 16.608 -4.457 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.706 -2.675 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.864 -3.294 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.660 -5.569 -1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.552 -6.747 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.987 -6.187 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 85 19.919 -3.029 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.879 -4.745 -3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.703 -4.117 -4.901 1.00 0.00 H new ATOM 1388 N ILE A 86 15.421 -7.166 -4.374 1.00 0.00 N ATOM 1389 CA ILE A 86 14.279 -8.108 -4.183 1.00 0.00 C ATOM 1390 C ILE A 86 14.779 -9.406 -3.562 1.00 0.00 C ATOM 1391 O ILE A 86 15.709 -10.029 -4.038 1.00 0.00 O ATOM 1392 CB ILE A 86 13.629 -8.409 -5.534 1.00 0.00 C ATOM 1393 CG1 ILE A 86 13.103 -7.106 -6.142 1.00 0.00 C ATOM 1394 CG2 ILE A 86 12.461 -9.379 -5.336 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.651 -7.352 -7.582 1.00 0.00 C ATOM 0 H ILE A 86 16.064 -7.417 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 86 13.545 -7.649 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 86 14.366 -8.857 -6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.270 -6.728 -5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.882 -6.344 -6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.998 -9.593 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.829 -10.306 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.723 -8.929 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.278 -6.422 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.495 -7.710 -8.172 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.858 -8.100 -7.592 1.00 0.00 H new ATOM 1407 N LYS A 87 14.150 -9.822 -2.494 1.00 0.00 N ATOM 1408 CA LYS A 87 14.554 -11.087 -1.816 1.00 0.00 C ATOM 1409 C LYS A 87 13.285 -11.823 -1.347 1.00 0.00 C ATOM 1410 O LYS A 87 12.269 -11.206 -1.100 1.00 0.00 O ATOM 1411 CB LYS A 87 15.435 -10.755 -0.602 1.00 0.00 C ATOM 1412 CG LYS A 87 16.882 -10.564 -1.053 1.00 0.00 C ATOM 1413 CD LYS A 87 17.734 -10.127 0.138 1.00 0.00 C ATOM 1414 CE LYS A 87 19.117 -9.699 -0.356 1.00 0.00 C ATOM 1415 NZ LYS A 87 19.872 -9.075 0.764 1.00 0.00 N ATOM 0 H LYS A 87 13.367 -9.334 -2.059 1.00 0.00 H new ATOM 0 HA LYS A 87 15.115 -11.718 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.073 -9.850 -0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.376 -11.558 0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.270 -11.494 -1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.932 -9.815 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.251 -9.302 0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.828 -10.945 0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.661 -10.562 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.018 -8.993 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.812 -8.784 0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.354 -8.242 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.978 -9.763 1.537 1.00 0.00 H new ATOM 1429 N PRO A 88 13.346 -13.127 -1.223 1.00 0.00 N ATOM 1430 CA PRO A 88 12.191 -13.955 -0.769 1.00 0.00 C ATOM 1431 C PRO A 88 11.366 -13.303 0.351 1.00 0.00 C ATOM 1432 O PRO A 88 11.774 -12.333 0.956 1.00 0.00 O ATOM 1433 CB PRO A 88 12.859 -15.241 -0.265 1.00 0.00 C ATOM 1434 CG PRO A 88 14.111 -15.379 -1.077 1.00 0.00 C ATOM 1435 CD PRO A 88 14.524 -13.964 -1.514 1.00 0.00 C ATOM 0 HA PRO A 88 11.472 -14.106 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.085 -15.176 0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.205 -16.103 -0.400 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.901 -15.847 -0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 88 13.939 -16.016 -1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.401 -13.620 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.779 -13.935 -2.573 1.00 0.00 H new ATOM 1443 N ILE A 89 10.198 -13.848 0.610 1.00 0.00 N ATOM 1444 CA ILE A 89 9.294 -13.305 1.672 1.00 0.00 C ATOM 1445 C ILE A 89 10.082 -12.924 2.935 1.00 0.00 C ATOM 1446 O ILE A 89 10.141 -13.663 3.901 1.00 0.00 O ATOM 1447 CB ILE A 89 8.231 -14.363 2.012 1.00 0.00 C ATOM 1448 CG1 ILE A 89 8.886 -15.746 2.130 1.00 0.00 C ATOM 1449 CG2 ILE A 89 7.176 -14.399 0.902 1.00 0.00 C ATOM 1450 CD1 ILE A 89 7.879 -16.744 2.713 1.00 0.00 C ATOM 0 H ILE A 89 9.829 -14.662 0.119 1.00 0.00 H new ATOM 0 HA ILE A 89 8.815 -12.401 1.297 1.00 0.00 H new ATOM 0 HB ILE A 89 7.762 -14.104 2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.223 -16.085 1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.768 -15.689 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.422 -15.148 1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.702 -13.421 0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.653 -14.653 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 89 8.346 -17.725 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.563 -16.408 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.011 -16.810 2.057 1.00 0.00 H new ATOM 1462 N GLU A 90 10.683 -11.763 2.926 1.00 0.00 N ATOM 1463 CA GLU A 90 11.472 -11.293 4.101 1.00 0.00 C ATOM 1464 C GLU A 90 11.394 -9.768 4.175 1.00 0.00 C ATOM 1465 O GLU A 90 10.695 -9.205 4.994 1.00 0.00 O ATOM 1466 CB GLU A 90 12.940 -11.700 3.941 1.00 0.00 C ATOM 1467 CG GLU A 90 13.084 -13.214 4.075 1.00 0.00 C ATOM 1468 CD GLU A 90 14.554 -13.604 3.918 1.00 0.00 C ATOM 1469 OE1 GLU A 90 15.367 -12.714 3.724 1.00 0.00 O ATOM 1470 OE2 GLU A 90 14.842 -14.786 3.996 1.00 0.00 O ATOM 0 H GLU A 90 10.659 -11.111 2.142 1.00 0.00 H new ATOM 0 HA GLU A 90 11.065 -11.741 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.311 -11.377 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.548 -11.201 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.712 -13.540 5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.481 -13.715 3.318 1.00 0.00 H new ATOM 1477 N ARG A 91 12.120 -9.096 3.320 1.00 0.00 N ATOM 1478 CA ARG A 91 12.106 -7.601 3.324 1.00 0.00 C ATOM 1479 C ARG A 91 12.241 -7.083 1.892 1.00 0.00 C ATOM 1480 O ARG A 91 12.947 -7.652 1.081 1.00 0.00 O ATOM 1481 CB ARG A 91 13.277 -7.082 4.164 1.00 0.00 C ATOM 1482 CG ARG A 91 13.236 -5.548 4.229 1.00 0.00 C ATOM 1483 CD ARG A 91 14.422 -5.039 5.052 1.00 0.00 C ATOM 1484 NE ARG A 91 14.298 -3.565 5.240 1.00 0.00 N ATOM 1485 CZ ARG A 91 15.328 -2.858 5.627 1.00 0.00 C ATOM 1486 NH1 ARG A 91 16.468 -3.438 5.878 1.00 0.00 N ATOM 1487 NH2 ARG A 91 15.211 -1.567 5.771 1.00 0.00 N ATOM 0 H ARG A 91 12.725 -9.519 2.616 1.00 0.00 H new ATOM 0 HA ARG A 91 11.166 -7.250 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.227 -7.499 5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 91 14.221 -7.411 3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.272 -5.130 3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.300 -5.218 4.678 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.448 -5.539 6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 91 15.358 -5.275 4.546 1.00 0.00 H new ATOM 0 HE ARG A 91 13.404 -3.105 5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.560 -4.448 5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.268 -2.881 6.179 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.318 -1.112 5.582 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.012 -1.013 6.073 1.00 0.00 H new ATOM 1501 N PHE A 92 11.569 -6.004 1.579 1.00 0.00 N ATOM 1502 CA PHE A 92 11.646 -5.432 0.199 1.00 0.00 C ATOM 1503 C PHE A 92 11.877 -3.924 0.283 1.00 0.00 C ATOM 1504 O PHE A 92 11.446 -3.268 1.215 1.00 0.00 O ATOM 1505 CB PHE A 92 10.336 -5.703 -0.536 1.00 0.00 C ATOM 1506 CG PHE A 92 10.130 -7.191 -0.640 1.00 0.00 C ATOM 1507 CD1 PHE A 92 10.735 -7.910 -1.676 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.333 -7.854 0.301 1.00 0.00 C ATOM 1509 CE1 PHE A 92 10.546 -9.293 -1.773 1.00 0.00 C ATOM 1510 CE2 PHE A 92 9.144 -9.239 0.205 1.00 0.00 C ATOM 1511 CZ PHE A 92 9.750 -9.958 -0.833 1.00 0.00 C ATOM 0 H PHE A 92 10.967 -5.492 2.223 1.00 0.00 H new ATOM 0 HA PHE A 92 12.471 -5.897 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.503 -5.244 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.363 -5.256 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.349 -7.397 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.864 -7.299 1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.014 -9.847 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.531 -9.752 0.931 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.603 -11.025 -0.908 1.00 0.00 H new ATOM 1521 N THR A 93 12.561 -3.373 -0.687 1.00 0.00 N ATOM 1522 CA THR A 93 12.843 -1.902 -0.685 1.00 0.00 C ATOM 1523 C THR A 93 12.530 -1.311 -2.060 1.00 0.00 C ATOM 1524 O THR A 93 12.525 -2.000 -3.063 1.00 0.00 O ATOM 1525 CB THR A 93 14.319 -1.671 -0.360 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.123 -2.268 -1.369 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.644 -2.297 0.996 1.00 0.00 C ATOM 0 H THR A 93 12.940 -3.881 -1.486 1.00 0.00 H new ATOM 0 HA THR A 93 12.219 -1.417 0.065 1.00 0.00 H new ATOM 0 HB THR A 93 14.523 -0.601 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.561 -2.821 -1.951 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.696 -2.133 1.230 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.025 -1.837 1.767 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.443 -3.368 0.960 1.00 0.00 H new ATOM 1535 N GLY A 94 12.269 -0.034 -2.108 1.00 0.00 N ATOM 1536 CA GLY A 94 11.954 0.621 -3.407 1.00 0.00 C ATOM 1537 C GLY A 94 11.712 2.116 -3.186 1.00 0.00 C ATOM 1538 O GLY A 94 11.812 2.618 -2.083 1.00 0.00 O ATOM 0 H GLY A 94 12.261 0.587 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.776 0.476 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.071 0.162 -3.852 1.00 0.00 H new ATOM 1542 N LYS A 95 11.394 2.832 -4.237 1.00 0.00 N ATOM 1543 CA LYS A 95 11.138 4.303 -4.117 1.00 0.00 C ATOM 1544 C LYS A 95 9.864 4.658 -4.884 1.00 0.00 C ATOM 1545 O LYS A 95 9.614 4.155 -5.963 1.00 0.00 O ATOM 1546 CB LYS A 95 12.322 5.075 -4.702 1.00 0.00 C ATOM 1547 CG LYS A 95 13.547 4.882 -3.804 1.00 0.00 C ATOM 1548 CD LYS A 95 14.740 5.632 -4.395 1.00 0.00 C ATOM 1549 CE LYS A 95 15.957 5.454 -3.484 1.00 0.00 C ATOM 1550 NZ LYS A 95 17.121 6.187 -4.057 1.00 0.00 N ATOM 0 H LYS A 95 11.300 2.458 -5.181 1.00 0.00 H new ATOM 0 HA LYS A 95 11.017 4.570 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 95 12.537 4.723 -5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.077 6.134 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.335 5.249 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.780 3.821 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.962 5.255 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.502 6.691 -4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.734 5.829 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.196 4.395 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.947 6.065 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.338 5.810 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.891 7.198 -4.133 1.00 0.00 H new ATOM 1564 N ASP A 96 9.051 5.520 -4.326 1.00 0.00 N ATOM 1565 CA ASP A 96 7.776 5.921 -4.997 1.00 0.00 C ATOM 1566 C ASP A 96 7.888 7.356 -5.513 1.00 0.00 C ATOM 1567 O ASP A 96 8.125 8.286 -4.760 1.00 0.00 O ATOM 1568 CB ASP A 96 6.628 5.824 -3.997 1.00 0.00 C ATOM 1569 CG ASP A 96 5.297 5.961 -4.736 1.00 0.00 C ATOM 1570 OD1 ASP A 96 5.327 6.291 -5.910 1.00 0.00 O ATOM 1571 OD2 ASP A 96 4.271 5.733 -4.118 1.00 0.00 O ATOM 0 H ASP A 96 9.218 5.968 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 96 7.586 5.255 -5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.668 4.870 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.720 6.606 -3.244 1.00 0.00 H new ATOM 1576 N GLY A 97 7.721 7.533 -6.800 1.00 0.00 N ATOM 1577 CA GLY A 97 7.815 8.896 -7.411 1.00 0.00 C ATOM 1578 C GLY A 97 6.461 9.288 -8.007 1.00 0.00 C ATOM 1579 O GLY A 97 5.768 8.481 -8.602 1.00 0.00 O ATOM 0 H GLY A 97 7.521 6.783 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.116 9.623 -6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.581 8.906 -8.186 1.00 0.00 H new ATOM 1583 N PHE A 98 6.082 10.527 -7.846 1.00 0.00 N ATOM 1584 CA PHE A 98 4.775 10.994 -8.389 1.00 0.00 C ATOM 1585 C PHE A 98 4.921 11.294 -9.880 1.00 0.00 C ATOM 1586 O PHE A 98 5.966 11.715 -10.341 1.00 0.00 O ATOM 1587 CB PHE A 98 4.344 12.262 -7.655 1.00 0.00 C ATOM 1588 CG PHE A 98 3.976 11.915 -6.234 1.00 0.00 C ATOM 1589 CD1 PHE A 98 2.689 11.458 -5.932 1.00 0.00 C ATOM 1590 CD2 PHE A 98 4.930 12.044 -5.216 1.00 0.00 C ATOM 1591 CE1 PHE A 98 2.353 11.132 -4.614 1.00 0.00 C ATOM 1592 CE2 PHE A 98 4.594 11.719 -3.896 1.00 0.00 C ATOM 1593 CZ PHE A 98 3.306 11.263 -3.596 1.00 0.00 C ATOM 0 H PHE A 98 6.625 11.240 -7.359 1.00 0.00 H new ATOM 0 HA PHE A 98 4.023 10.217 -8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.151 12.994 -7.665 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.494 12.718 -8.162 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.954 11.357 -6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.925 12.394 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.359 10.779 -4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.328 11.820 -3.111 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.046 11.012 -2.578 1.00 0.00 H new ATOM 1603 N THR A 99 3.880 11.067 -10.638 1.00 0.00 N ATOM 1604 CA THR A 99 3.936 11.320 -12.111 1.00 0.00 C ATOM 1605 C THR A 99 2.722 12.131 -12.554 1.00 0.00 C ATOM 1606 O THR A 99 1.696 12.159 -11.899 1.00 0.00 O ATOM 1607 CB THR A 99 3.946 9.983 -12.849 1.00 0.00 C ATOM 1608 OG1 THR A 99 2.788 9.240 -12.493 1.00 0.00 O ATOM 1609 CG2 THR A 99 5.201 9.202 -12.468 1.00 0.00 C ATOM 0 H THR A 99 2.985 10.714 -10.298 1.00 0.00 H new ATOM 0 HA THR A 99 4.841 11.882 -12.342 1.00 0.00 H new ATOM 0 HB THR A 99 3.945 10.157 -13.925 1.00 0.00 H new ATOM 0 HG1 THR A 99 2.791 8.382 -12.967 1.00 0.00 H new ATOM 0 HG21 THR A 99 5.209 8.247 -12.994 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.085 9.776 -12.745 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.206 9.024 -11.393 1.00 0.00 H new ATOM 1617 N ASP A 100 2.841 12.792 -13.672 1.00 0.00 N ATOM 1618 CA ASP A 100 1.714 13.618 -14.195 1.00 0.00 C ATOM 1619 C ASP A 100 0.826 12.778 -15.116 1.00 0.00 C ATOM 1620 O ASP A 100 0.898 11.564 -15.139 1.00 0.00 O ATOM 1621 CB ASP A 100 2.284 14.803 -14.983 1.00 0.00 C ATOM 1622 CG ASP A 100 3.162 14.291 -16.129 1.00 0.00 C ATOM 1623 OD1 ASP A 100 3.400 13.096 -16.185 1.00 0.00 O ATOM 1624 OD2 ASP A 100 3.584 15.106 -16.935 1.00 0.00 O ATOM 0 H ASP A 100 3.680 12.796 -14.252 1.00 0.00 H new ATOM 0 HA ASP A 100 1.116 13.978 -13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.472 15.412 -15.379 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.869 15.443 -14.322 1.00 0.00 H new ATOM 1629 N ALA A 101 -0.008 13.427 -15.879 1.00 0.00 N ATOM 1630 CA ALA A 101 -0.903 12.691 -16.815 1.00 0.00 C ATOM 1631 C ALA A 101 -0.077 12.179 -17.999 1.00 0.00 C ATOM 1632 O ALA A 101 -0.541 11.405 -18.815 1.00 0.00 O ATOM 1633 CB ALA A 101 -1.991 13.641 -17.315 1.00 0.00 C ATOM 0 H ALA A 101 -0.109 14.442 -15.895 1.00 0.00 H new ATOM 0 HA ALA A 101 -1.366 11.846 -16.305 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.651 13.110 -18.001 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.569 14.010 -16.468 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.530 14.482 -17.833 1.00 0.00 H new ATOM 1639 N SER A 102 1.153 12.602 -18.090 1.00 0.00 N ATOM 1640 CA SER A 102 2.024 12.140 -19.208 1.00 0.00 C ATOM 1641 C SER A 102 2.601 10.766 -18.848 1.00 0.00 C ATOM 1642 O SER A 102 3.280 10.132 -19.631 1.00 0.00 O ATOM 1643 CB SER A 102 3.162 13.146 -19.409 1.00 0.00 C ATOM 1644 OG SER A 102 2.612 14.425 -19.690 1.00 0.00 O ATOM 0 H SER A 102 1.594 13.249 -17.437 1.00 0.00 H new ATOM 0 HA SER A 102 1.447 12.064 -20.129 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.784 13.193 -18.515 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.806 12.826 -20.228 1.00 0.00 H new ATOM 0 HG SER A 102 2.762 15.021 -18.926 1.00 0.00 H new ATOM 1650 N GLY A 103 2.324 10.307 -17.656 1.00 0.00 N ATOM 1651 CA GLY A 103 2.842 8.976 -17.223 1.00 0.00 C ATOM 1652 C GLY A 103 4.342 9.071 -16.926 1.00 0.00 C ATOM 1653 O GLY A 103 4.864 8.389 -16.064 1.00 0.00 O ATOM 0 H GLY A 103 1.760 10.798 -16.962 1.00 0.00 H new ATOM 0 HA2 GLY A 103 2.307 8.640 -16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.663 8.235 -18.002 1.00 0.00 H new ATOM 1657 N LYS A 104 5.037 9.907 -17.641 1.00 0.00 N ATOM 1658 CA LYS A 104 6.504 10.044 -17.418 1.00 0.00 C ATOM 1659 C LYS A 104 6.780 10.958 -16.224 1.00 0.00 C ATOM 1660 O LYS A 104 6.086 11.927 -15.983 1.00 0.00 O ATOM 1661 CB LYS A 104 7.155 10.621 -18.671 1.00 0.00 C ATOM 1662 CG LYS A 104 7.053 9.601 -19.806 1.00 0.00 C ATOM 1663 CD LYS A 104 7.820 10.115 -21.029 1.00 0.00 C ATOM 1664 CE LYS A 104 7.205 11.430 -21.526 1.00 0.00 C ATOM 1665 NZ LYS A 104 5.725 11.388 -21.358 1.00 0.00 N ATOM 0 H LYS A 104 4.653 10.504 -18.373 1.00 0.00 H new ATOM 0 HA LYS A 104 6.924 9.060 -17.207 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.662 11.551 -18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.200 10.861 -18.475 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.461 8.642 -19.485 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.008 9.432 -20.064 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.868 10.270 -20.772 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.794 9.369 -21.824 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.620 12.270 -20.969 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.457 11.587 -22.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.286 12.107 -21.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.372 10.446 -21.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.483 11.581 -20.365 1.00 0.00 H new ATOM 1679 N LEU A 105 7.798 10.646 -15.473 1.00 0.00 N ATOM 1680 CA LEU A 105 8.135 11.472 -14.288 1.00 0.00 C ATOM 1681 C LEU A 105 8.876 12.740 -14.734 1.00 0.00 C ATOM 1682 O LEU A 105 10.044 12.705 -15.077 1.00 0.00 O ATOM 1683 CB LEU A 105 9.025 10.645 -13.351 1.00 0.00 C ATOM 1684 CG LEU A 105 8.960 11.206 -11.924 1.00 0.00 C ATOM 1685 CD1 LEU A 105 9.757 10.300 -10.975 1.00 0.00 C ATOM 1686 CD2 LEU A 105 9.541 12.628 -11.894 1.00 0.00 C ATOM 0 H LEU A 105 8.413 9.848 -15.633 1.00 0.00 H new ATOM 0 HA LEU A 105 7.224 11.766 -13.766 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.701 9.604 -13.355 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.055 10.660 -13.709 1.00 0.00 H new ATOM 0 HG LEU A 105 7.920 11.239 -11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.709 10.701 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.332 9.296 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.797 10.258 -11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.492 13.020 -10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.580 12.604 -12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.964 13.271 -12.559 1.00 0.00 H new ATOM 1698 N ASN A 106 8.200 13.861 -14.714 1.00 0.00 N ATOM 1699 CA ASN A 106 8.830 15.158 -15.116 1.00 0.00 C ATOM 1700 C ASN A 106 8.626 16.182 -13.989 1.00 0.00 C ATOM 1701 O ASN A 106 9.210 17.251 -13.990 1.00 0.00 O ATOM 1702 CB ASN A 106 8.159 15.668 -16.394 1.00 0.00 C ATOM 1703 CG ASN A 106 8.575 14.790 -17.581 1.00 0.00 C ATOM 1704 OD1 ASN A 106 9.558 14.079 -17.508 1.00 0.00 O ATOM 1705 ND2 ASN A 106 7.867 14.811 -18.679 1.00 0.00 N ATOM 0 H ASN A 106 7.223 13.934 -14.432 1.00 0.00 H new ATOM 0 HA ASN A 106 9.896 15.015 -15.296 1.00 0.00 H new ATOM 0 HB2 ASN A 106 7.075 15.651 -16.279 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.444 16.704 -16.578 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.140 14.231 -19.473 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.042 15.407 -18.742 1.00 0.00 H new ATOM 1712 N THR A 107 7.793 15.865 -13.029 1.00 0.00 N ATOM 1713 CA THR A 107 7.535 16.821 -11.910 1.00 0.00 C ATOM 1714 C THR A 107 8.786 16.965 -11.033 1.00 0.00 C ATOM 1715 O THR A 107 9.375 15.998 -10.592 1.00 0.00 O ATOM 1716 CB THR A 107 6.365 16.313 -11.058 1.00 0.00 C ATOM 1717 OG1 THR A 107 6.624 14.981 -10.643 1.00 0.00 O ATOM 1718 CG2 THR A 107 5.080 16.352 -11.886 1.00 0.00 C ATOM 0 H THR A 107 7.281 14.985 -12.972 1.00 0.00 H new ATOM 0 HA THR A 107 7.285 17.795 -12.330 1.00 0.00 H new ATOM 0 HB THR A 107 6.250 16.948 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.592 14.844 -10.569 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.247 15.991 -11.282 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.882 17.376 -12.203 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.194 15.716 -12.764 1.00 0.00 H new ATOM 1726 N GLU A 108 9.177 18.183 -10.776 1.00 0.00 N ATOM 1727 CA GLU A 108 10.375 18.439 -9.925 1.00 0.00 C ATOM 1728 C GLU A 108 10.004 18.228 -8.453 1.00 0.00 C ATOM 1729 O GLU A 108 10.489 18.911 -7.570 1.00 0.00 O ATOM 1730 CB GLU A 108 10.851 19.881 -10.152 1.00 0.00 C ATOM 1731 CG GLU A 108 9.738 20.865 -9.768 1.00 0.00 C ATOM 1732 CD GLU A 108 10.191 22.298 -10.072 1.00 0.00 C ATOM 1733 OE1 GLU A 108 11.377 22.561 -9.962 1.00 0.00 O ATOM 1734 OE2 GLU A 108 9.342 23.110 -10.408 1.00 0.00 O ATOM 0 H GLU A 108 8.712 19.022 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 108 11.178 17.751 -10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.743 20.077 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.128 20.022 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.828 20.635 -10.323 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.500 20.765 -8.709 1.00 0.00 H new ATOM 1741 N MET A 109 9.142 17.284 -8.184 1.00 0.00 N ATOM 1742 CA MET A 109 8.724 17.027 -6.774 1.00 0.00 C ATOM 1743 C MET A 109 9.724 16.069 -6.106 1.00 0.00 C ATOM 1744 O MET A 109 10.344 15.260 -6.764 1.00 0.00 O ATOM 1745 CB MET A 109 7.331 16.383 -6.775 1.00 0.00 C ATOM 1746 CG MET A 109 6.265 17.463 -6.967 1.00 0.00 C ATOM 1747 SD MET A 109 4.691 16.683 -7.402 1.00 0.00 S ATOM 1748 CE MET A 109 4.098 16.418 -5.714 1.00 0.00 C ATOM 0 H MET A 109 8.708 16.678 -8.881 1.00 0.00 H new ATOM 0 HA MET A 109 8.700 17.967 -6.223 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.262 15.644 -7.573 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.163 15.855 -5.836 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.154 18.047 -6.053 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.570 18.155 -7.752 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.120 15.937 -5.743 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.800 15.780 -5.178 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.016 17.377 -5.203 1.00 0.00 H new ATOM 1758 N PRO A 110 9.877 16.158 -4.806 1.00 0.00 N ATOM 1759 CA PRO A 110 10.814 15.280 -4.045 1.00 0.00 C ATOM 1760 C PRO A 110 10.411 13.801 -4.115 1.00 0.00 C ATOM 1761 O PRO A 110 9.246 13.455 -4.195 1.00 0.00 O ATOM 1762 CB PRO A 110 10.754 15.818 -2.602 1.00 0.00 C ATOM 1763 CG PRO A 110 9.471 16.589 -2.514 1.00 0.00 C ATOM 1764 CD PRO A 110 9.178 17.107 -3.923 1.00 0.00 C ATOM 0 HA PRO A 110 11.822 15.309 -4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.772 15.003 -1.878 1.00 0.00 H new ATOM 0 HB3 PRO A 110 11.611 16.456 -2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.660 15.953 -2.158 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.562 17.415 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 110 8.107 17.126 -4.126 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.547 18.124 -4.059 1.00 0.00 H new ATOM 1772 N ARG A 111 11.379 12.926 -4.099 1.00 0.00 N ATOM 1773 CA ARG A 111 11.084 11.468 -4.179 1.00 0.00 C ATOM 1774 C ARG A 111 10.834 10.901 -2.782 1.00 0.00 C ATOM 1775 O ARG A 111 11.221 11.475 -1.781 1.00 0.00 O ATOM 1776 CB ARG A 111 12.270 10.744 -4.814 1.00 0.00 C ATOM 1777 CG ARG A 111 12.408 11.184 -6.272 1.00 0.00 C ATOM 1778 CD ARG A 111 13.648 10.536 -6.897 1.00 0.00 C ATOM 1779 NE ARG A 111 13.459 9.057 -6.954 1.00 0.00 N ATOM 1780 CZ ARG A 111 14.433 8.278 -7.347 1.00 0.00 C ATOM 1781 NH1 ARG A 111 15.587 8.781 -7.690 1.00 0.00 N ATOM 1782 NH2 ARG A 111 14.248 6.987 -7.395 1.00 0.00 N ATOM 0 H ARG A 111 12.369 13.161 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 111 10.191 11.321 -4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.185 10.970 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.124 9.665 -4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.517 10.900 -6.832 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.487 12.270 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.812 10.932 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.534 10.778 -6.309 1.00 0.00 H new ATOM 0 HE ARG A 111 12.563 8.650 -6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.735 9.790 -7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 111 16.341 8.166 -7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.347 6.591 -7.127 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.004 6.374 -7.701 1.00 0.00 H new ATOM 1796 N SER A 112 10.181 9.768 -2.719 1.00 0.00 N ATOM 1797 CA SER A 112 9.879 9.126 -1.405 1.00 0.00 C ATOM 1798 C SER A 112 10.451 7.707 -1.398 1.00 0.00 C ATOM 1799 O SER A 112 10.589 7.072 -2.430 1.00 0.00 O ATOM 1800 CB SER A 112 8.365 9.074 -1.220 1.00 0.00 C ATOM 1801 OG SER A 112 7.880 10.392 -1.007 1.00 0.00 O ATOM 0 H SER A 112 9.841 9.255 -3.532 1.00 0.00 H new ATOM 0 HA SER A 112 10.327 9.699 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.893 8.637 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.111 8.438 -0.372 1.00 0.00 H new ATOM 0 HG SER A 112 7.772 10.549 -0.046 1.00 0.00 H new ATOM 1807 N ASN A 113 10.797 7.209 -0.240 1.00 0.00 N ATOM 1808 CA ASN A 113 11.375 5.835 -0.144 1.00 0.00 C ATOM 1809 C ASN A 113 10.292 4.849 0.300 1.00 0.00 C ATOM 1810 O ASN A 113 9.784 4.919 1.406 1.00 0.00 O ATOM 1811 CB ASN A 113 12.519 5.849 0.871 1.00 0.00 C ATOM 1812 CG ASN A 113 13.187 4.474 0.917 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.732 3.541 0.285 1.00 0.00 O ATOM 1814 ND2 ASN A 113 14.261 4.309 1.641 1.00 0.00 N ATOM 0 H ASN A 113 10.703 7.698 0.650 1.00 0.00 H new ATOM 0 HA ASN A 113 11.754 5.523 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.250 6.610 0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.139 6.112 1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.718 3.398 1.676 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.643 5.092 2.172 1.00 0.00 H new ATOM 1821 N TRP A 114 9.935 3.934 -0.560 1.00 0.00 N ATOM 1822 CA TRP A 114 8.882 2.935 -0.218 1.00 0.00 C ATOM 1823 C TRP A 114 9.546 1.671 0.326 1.00 0.00 C ATOM 1824 O TRP A 114 10.084 0.871 -0.418 1.00 0.00 O ATOM 1825 CB TRP A 114 8.094 2.586 -1.479 1.00 0.00 C ATOM 1826 CG TRP A 114 6.900 1.764 -1.113 1.00 0.00 C ATOM 1827 CD1 TRP A 114 6.933 0.460 -0.756 1.00 0.00 C ATOM 1828 CD2 TRP A 114 5.500 2.164 -1.071 1.00 0.00 C ATOM 1829 NE1 TRP A 114 5.643 0.040 -0.489 1.00 0.00 N ATOM 1830 CE2 TRP A 114 4.725 1.054 -0.669 1.00 0.00 C ATOM 1831 CE3 TRP A 114 4.834 3.376 -1.336 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 3.338 1.138 -0.536 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 3.440 3.465 -1.204 1.00 0.00 C ATOM 1834 CH2 TRP A 114 2.692 2.348 -0.804 1.00 0.00 C ATOM 0 H TRP A 114 10.332 3.835 -1.494 1.00 0.00 H new ATOM 0 HA TRP A 114 8.210 3.350 0.533 1.00 0.00 H new ATOM 0 HB2 TRP A 114 7.779 3.497 -1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 114 8.727 2.036 -2.175 1.00 0.00 H new ATOM 0 HD1 TRP A 114 7.820 -0.152 -0.690 1.00 0.00 H new ATOM 0 HE1 TRP A 114 5.399 -0.906 -0.194 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.400 4.243 -1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 2.768 0.274 -0.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 2.940 4.399 -1.412 1.00 0.00 H new ATOM 0 HH2 TRP A 114 1.619 2.423 -0.703 1.00 0.00 H new ATOM 1845 N ASP A 115 9.514 1.490 1.620 1.00 0.00 N ATOM 1846 CA ASP A 115 10.140 0.282 2.244 1.00 0.00 C ATOM 1847 C ASP A 115 9.072 -0.514 2.984 1.00 0.00 C ATOM 1848 O ASP A 115 8.355 0.010 3.817 1.00 0.00 O ATOM 1849 CB ASP A 115 11.227 0.722 3.222 1.00 0.00 C ATOM 1850 CG ASP A 115 12.418 1.263 2.430 1.00 0.00 C ATOM 1851 OD1 ASP A 115 12.425 1.086 1.222 1.00 0.00 O ATOM 1852 OD2 ASP A 115 13.298 1.843 3.040 1.00 0.00 O ATOM 0 H ASP A 115 9.077 2.133 2.280 1.00 0.00 H new ATOM 0 HA ASP A 115 10.585 -0.343 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.841 1.489 3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.538 -0.118 3.843 1.00 0.00 H new ATOM 1857 N MET A 116 8.958 -1.778 2.671 1.00 0.00 N ATOM 1858 CA MET A 116 7.934 -2.646 3.331 1.00 0.00 C ATOM 1859 C MET A 116 8.622 -3.791 4.069 1.00 0.00 C ATOM 1860 O MET A 116 9.645 -4.297 3.647 1.00 0.00 O ATOM 1861 CB MET A 116 7.001 -3.222 2.270 1.00 0.00 C ATOM 1862 CG MET A 116 6.154 -2.097 1.681 1.00 0.00 C ATOM 1863 SD MET A 116 4.925 -2.798 0.551 1.00 0.00 S ATOM 1864 CE MET A 116 6.058 -3.308 -0.767 1.00 0.00 C ATOM 0 H MET A 116 9.537 -2.253 1.978 1.00 0.00 H new ATOM 0 HA MET A 116 7.363 -2.049 4.043 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.580 -3.707 1.484 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.359 -3.985 2.709 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.657 -1.545 2.479 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.789 -1.388 1.150 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.508 -3.402 -1.703 1.00 0.00 H new ATOM 0 HE2 MET A 116 6.844 -2.561 -0.881 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.505 -4.269 -0.511 1.00 0.00 H new ATOM 1874 N ARG A 117 8.051 -4.206 5.170 1.00 0.00 N ATOM 1875 CA ARG A 117 8.632 -5.329 5.966 1.00 0.00 C ATOM 1876 C ARG A 117 7.555 -6.382 6.194 1.00 0.00 C ATOM 1877 O ARG A 117 6.440 -6.080 6.575 1.00 0.00 O ATOM 1878 CB ARG A 117 9.129 -4.797 7.309 1.00 0.00 C ATOM 1879 CG ARG A 117 10.407 -3.988 7.091 1.00 0.00 C ATOM 1880 CD ARG A 117 10.871 -3.399 8.421 1.00 0.00 C ATOM 1881 NE ARG A 117 12.131 -2.625 8.213 1.00 0.00 N ATOM 1882 CZ ARG A 117 13.297 -3.214 8.290 1.00 0.00 C ATOM 1883 NH1 ARG A 117 13.380 -4.491 8.554 1.00 0.00 N ATOM 1884 NH2 ARG A 117 14.384 -2.521 8.102 1.00 0.00 N ATOM 0 H ARG A 117 7.195 -3.809 5.557 1.00 0.00 H new ATOM 0 HA ARG A 117 9.469 -5.773 5.427 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.364 -4.173 7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.321 -5.624 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.186 -4.625 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.226 -3.190 6.371 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.098 -2.751 8.833 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.037 -4.196 9.145 1.00 0.00 H new ATOM 0 HE ARG A 117 12.082 -1.627 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.531 -5.037 8.702 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.293 -4.941 8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.324 -1.524 7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.295 -2.976 8.161 1.00 0.00 H new ATOM 1898 N PHE A 118 7.886 -7.622 5.951 1.00 0.00 N ATOM 1899 CA PHE A 118 6.901 -8.732 6.132 1.00 0.00 C ATOM 1900 C PHE A 118 7.295 -9.571 7.345 1.00 0.00 C ATOM 1901 O PHE A 118 8.375 -10.128 7.410 1.00 0.00 O ATOM 1902 CB PHE A 118 6.908 -9.599 4.871 1.00 0.00 C ATOM 1903 CG PHE A 118 6.138 -8.897 3.775 1.00 0.00 C ATOM 1904 CD1 PHE A 118 6.764 -7.923 2.986 1.00 0.00 C ATOM 1905 CD2 PHE A 118 4.795 -9.218 3.554 1.00 0.00 C ATOM 1906 CE1 PHE A 118 6.045 -7.273 1.975 1.00 0.00 C ATOM 1907 CE2 PHE A 118 4.076 -8.570 2.543 1.00 0.00 C ATOM 1908 CZ PHE A 118 4.701 -7.596 1.754 1.00 0.00 C ATOM 0 H PHE A 118 8.808 -7.918 5.631 1.00 0.00 H new ATOM 0 HA PHE A 118 5.902 -8.327 6.295 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.933 -9.784 4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.459 -10.570 5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 118 7.801 -7.674 3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.312 -9.967 4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 118 6.527 -6.523 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 118 3.040 -8.821 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.146 -7.094 0.975 1.00 0.00 H new ATOM 1918 N ILE A 119 6.418 -9.664 8.313 1.00 0.00 N ATOM 1919 CA ILE A 119 6.716 -10.460 9.541 1.00 0.00 C ATOM 1920 C ILE A 119 5.892 -11.746 9.516 1.00 0.00 C ATOM 1921 O ILE A 119 4.686 -11.728 9.355 1.00 0.00 O ATOM 1922 CB ILE A 119 6.344 -9.645 10.778 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.114 -8.324 10.770 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.721 -10.438 12.028 1.00 0.00 C ATOM 1925 CD1 ILE A 119 6.570 -7.404 11.867 1.00 0.00 C ATOM 0 H ILE A 119 5.501 -9.218 8.304 1.00 0.00 H new ATOM 0 HA ILE A 119 7.778 -10.703 9.572 1.00 0.00 H new ATOM 0 HB ILE A 119 5.273 -9.442 10.775 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.176 -8.510 10.931 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.019 -7.842 9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.459 -9.863 12.916 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.180 -11.384 12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.793 -10.633 12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.121 -6.463 11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.513 -7.208 11.686 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.689 -7.886 12.838 1.00 0.00 H new ATOM 1937 N ASP A 120 6.546 -12.867 9.674 1.00 0.00 N ATOM 1938 CA ASP A 120 5.827 -14.175 9.657 1.00 0.00 C ATOM 1939 C ASP A 120 5.420 -14.568 11.077 1.00 0.00 C ATOM 1940 O ASP A 120 6.203 -14.493 12.008 1.00 0.00 O ATOM 1941 CB ASP A 120 6.737 -15.247 9.052 1.00 0.00 C ATOM 1942 CG ASP A 120 8.031 -15.363 9.864 1.00 0.00 C ATOM 1943 OD1 ASP A 120 8.220 -14.564 10.767 1.00 0.00 O ATOM 1944 OD2 ASP A 120 8.814 -16.248 9.562 1.00 0.00 O ATOM 0 H ASP A 120 7.554 -12.933 9.815 1.00 0.00 H new ATOM 0 HA ASP A 120 4.926 -14.085 9.050 1.00 0.00 H new ATOM 0 HB2 ASP A 120 6.221 -16.207 9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.970 -14.995 8.017 1.00 0.00 H new ATOM 1949 N LYS A 121 4.186 -14.976 11.246 1.00 0.00 N ATOM 1950 CA LYS A 121 3.694 -15.371 12.597 1.00 0.00 C ATOM 1951 C LYS A 121 2.725 -16.555 12.459 1.00 0.00 C ATOM 1952 O LYS A 121 1.546 -16.448 12.728 1.00 0.00 O ATOM 1953 CB LYS A 121 2.997 -14.160 13.266 1.00 0.00 C ATOM 1954 CG LYS A 121 4.077 -13.196 13.815 1.00 0.00 C ATOM 1955 CD LYS A 121 3.490 -12.002 14.636 1.00 0.00 C ATOM 1956 CE LYS A 121 2.728 -10.950 13.812 1.00 0.00 C ATOM 1957 NZ LYS A 121 2.226 -9.930 14.788 1.00 0.00 N ATOM 0 H LYS A 121 3.496 -15.052 10.499 1.00 0.00 H new ATOM 0 HA LYS A 121 4.530 -15.678 13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.364 -13.644 12.544 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.349 -14.498 14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.766 -13.757 14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.658 -12.802 12.981 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.818 -12.401 15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.307 -11.507 15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.381 -10.490 13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.901 -11.407 13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.359 -8.977 14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.215 -10.091 14.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.755 -10.013 15.680 1.00 0.00 H new ATOM 1971 N GLY A 122 3.238 -17.696 12.061 1.00 0.00 N ATOM 1972 CA GLY A 122 2.386 -18.923 11.921 1.00 0.00 C ATOM 1973 C GLY A 122 1.326 -18.772 10.818 1.00 0.00 C ATOM 1974 O GLY A 122 1.604 -18.355 9.711 1.00 0.00 O ATOM 0 H GLY A 122 4.221 -17.831 11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.021 -19.780 11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.893 -19.131 12.870 1.00 0.00 H new ATOM 1978 N GLU A 123 0.105 -19.138 11.123 1.00 0.00 N ATOM 1979 CA GLU A 123 -0.992 -19.044 10.118 1.00 0.00 C ATOM 1980 C GLU A 123 -1.496 -17.606 10.061 1.00 0.00 C ATOM 1981 O GLU A 123 -2.549 -17.318 9.522 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.138 -19.975 10.530 1.00 0.00 C ATOM 1983 CG GLU A 123 -1.667 -21.431 10.483 1.00 0.00 C ATOM 1984 CD GLU A 123 -1.320 -21.813 9.042 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -1.781 -21.128 8.145 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -0.598 -22.779 8.863 1.00 0.00 O ATOM 0 H GLU A 123 -0.178 -19.500 12.034 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.621 -19.340 9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.478 -19.726 11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.989 -19.837 9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.796 -21.563 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.447 -22.089 10.866 1.00 0.00 H new ATOM 1993 N ILE A 124 -0.738 -16.701 10.615 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.127 -15.261 10.614 1.00 0.00 C ATOM 1995 C ILE A 124 0.025 -14.452 10.022 1.00 0.00 C ATOM 1996 O ILE A 124 1.176 -14.641 10.376 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.408 -14.803 12.045 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -2.625 -15.561 12.584 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -1.695 -13.302 12.053 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -2.767 -15.309 14.084 1.00 0.00 C ATOM 0 H ILE A 124 0.149 -16.901 11.076 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.028 -15.114 10.019 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.541 -15.007 12.674 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.527 -15.237 12.064 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.514 -16.629 12.394 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.895 -12.975 13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.831 -12.764 11.663 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -2.564 -13.094 11.428 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.634 -15.850 14.463 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.870 -15.655 14.598 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.899 -14.242 14.263 1.00 0.00 H new ATOM 2012 N THR A 125 -0.275 -13.563 9.107 1.00 0.00 N ATOM 2013 CA THR A 125 0.799 -12.744 8.462 1.00 0.00 C ATOM 2014 C THR A 125 0.561 -11.266 8.750 1.00 0.00 C ATOM 2015 O THR A 125 -0.533 -10.754 8.598 1.00 0.00 O ATOM 2016 CB THR A 125 0.784 -12.980 6.950 1.00 0.00 C ATOM 2017 OG1 THR A 125 1.098 -14.340 6.686 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.821 -12.074 6.278 1.00 0.00 C ATOM 0 H THR A 125 -1.221 -13.369 8.778 1.00 0.00 H new ATOM 0 HA THR A 125 1.768 -13.038 8.866 1.00 0.00 H new ATOM 0 HB THR A 125 -0.205 -12.749 6.554 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.285 -14.818 6.421 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.809 -12.243 5.201 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.581 -11.031 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.812 -12.302 6.670 1.00 0.00 H new ATOM 2026 N GLU A 126 1.592 -10.580 9.169 1.00 0.00 N ATOM 2027 CA GLU A 126 1.472 -9.125 9.485 1.00 0.00 C ATOM 2028 C GLU A 126 2.365 -8.339 8.530 1.00 0.00 C ATOM 2029 O GLU A 126 3.504 -8.698 8.290 1.00 0.00 O ATOM 2030 CB GLU A 126 1.925 -8.880 10.924 1.00 0.00 C ATOM 2031 CG GLU A 126 1.760 -7.397 11.265 1.00 0.00 C ATOM 2032 CD GLU A 126 2.155 -7.155 12.722 1.00 0.00 C ATOM 2033 OE1 GLU A 126 2.727 -8.052 13.319 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.878 -6.074 13.217 1.00 0.00 O ATOM 0 H GLU A 126 2.524 -10.971 9.307 1.00 0.00 H new ATOM 0 HA GLU A 126 0.436 -8.804 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.337 -9.490 11.610 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.966 -9.178 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.381 -6.791 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.727 -7.090 11.103 1.00 0.00 H new ATOM 2041 N VAL A 127 1.851 -7.273 7.975 1.00 0.00 N ATOM 2042 CA VAL A 127 2.646 -6.448 7.016 1.00 0.00 C ATOM 2043 C VAL A 127 2.823 -5.038 7.575 1.00 0.00 C ATOM 2044 O VAL A 127 1.885 -4.412 8.031 1.00 0.00 O ATOM 2045 CB VAL A 127 1.912 -6.377 5.681 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.717 -5.515 4.707 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.769 -7.790 5.113 1.00 0.00 C ATOM 0 H VAL A 127 0.904 -6.935 8.147 1.00 0.00 H new ATOM 0 HA VAL A 127 3.625 -6.904 6.871 1.00 0.00 H new ATOM 0 HB VAL A 127 0.925 -5.938 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.195 -5.462 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.828 -4.511 5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.702 -5.957 4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.245 -7.747 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.758 -8.224 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.202 -8.407 5.810 1.00 0.00 H new ATOM 2057 N GLN A 128 4.033 -4.542 7.536 1.00 0.00 N ATOM 2058 CA GLN A 128 4.321 -3.170 8.050 1.00 0.00 C ATOM 2059 C GLN A 128 4.801 -2.302 6.889 1.00 0.00 C ATOM 2060 O GLN A 128 5.658 -2.694 6.119 1.00 0.00 O ATOM 2061 CB GLN A 128 5.413 -3.251 9.115 1.00 0.00 C ATOM 2062 CG GLN A 128 4.883 -4.031 10.320 1.00 0.00 C ATOM 2063 CD GLN A 128 5.966 -4.112 11.396 1.00 0.00 C ATOM 2064 OE1 GLN A 128 7.135 -4.251 11.093 1.00 0.00 O ATOM 2065 NE2 GLN A 128 5.623 -4.025 12.653 1.00 0.00 N ATOM 0 H GLN A 128 4.844 -5.037 7.165 1.00 0.00 H new ATOM 0 HA GLN A 128 3.422 -2.736 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.298 -3.742 8.709 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.716 -2.249 9.420 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.995 -3.542 10.720 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.585 -5.034 10.014 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.642 -3.908 12.907 1.00 0.00 H new ATOM 0 HE22 GLN A 128 6.336 -4.074 13.381 1.00 0.00 H new ATOM 2074 N TYR A 129 4.240 -1.131 6.749 1.00 0.00 N ATOM 2075 CA TYR A 129 4.633 -0.224 5.628 1.00 0.00 C ATOM 2076 C TYR A 129 5.469 0.934 6.162 1.00 0.00 C ATOM 2077 O TYR A 129 5.195 1.489 7.210 1.00 0.00 O ATOM 2078 CB TYR A 129 3.372 0.331 4.971 1.00 0.00 C ATOM 2079 CG TYR A 129 2.595 -0.803 4.353 1.00 0.00 C ATOM 2080 CD1 TYR A 129 1.685 -1.534 5.127 1.00 0.00 C ATOM 2081 CD2 TYR A 129 2.786 -1.126 3.004 1.00 0.00 C ATOM 2082 CE1 TYR A 129 0.969 -2.588 4.551 1.00 0.00 C ATOM 2083 CE2 TYR A 129 2.070 -2.181 2.430 1.00 0.00 C ATOM 2084 CZ TYR A 129 1.161 -2.913 3.203 1.00 0.00 C ATOM 2085 OH TYR A 129 0.454 -3.952 2.636 1.00 0.00 O ATOM 0 H TYR A 129 3.520 -0.759 7.368 1.00 0.00 H new ATOM 0 HA TYR A 129 5.220 -0.785 4.901 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.759 0.847 5.710 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.637 1.064 4.209 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.537 -1.284 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.486 -0.560 2.407 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.267 -3.152 5.147 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.218 -2.431 1.390 1.00 0.00 H new ATOM 0 HH TYR A 129 0.893 -4.232 1.806 1.00 0.00 H new ATOM 2095 N HIS A 130 6.488 1.305 5.438 1.00 0.00 N ATOM 2096 CA HIS A 130 7.362 2.436 5.868 1.00 0.00 C ATOM 2097 C HIS A 130 7.607 3.340 4.662 1.00 0.00 C ATOM 2098 O HIS A 130 8.340 2.993 3.754 1.00 0.00 O ATOM 2099 CB HIS A 130 8.693 1.884 6.378 1.00 0.00 C ATOM 2100 CG HIS A 130 9.526 3.016 6.911 1.00 0.00 C ATOM 2101 ND1 HIS A 130 9.269 3.607 8.136 1.00 0.00 N ATOM 2102 CD2 HIS A 130 10.611 3.678 6.393 1.00 0.00 C ATOM 2103 CE1 HIS A 130 10.178 4.581 8.315 1.00 0.00 C ATOM 2104 NE2 HIS A 130 11.021 4.668 7.281 1.00 0.00 N ATOM 0 H HIS A 130 6.757 0.868 4.556 1.00 0.00 H new ATOM 0 HA HIS A 130 6.883 3.002 6.667 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.518 1.146 7.160 1.00 0.00 H new ATOM 0 HB3 HIS A 130 9.222 1.375 5.572 1.00 0.00 H new ATOM 0 HD2 HIS A 130 11.075 3.463 5.442 1.00 0.00 H new ATOM 0 HE1 HIS A 130 10.222 5.216 9.188 1.00 0.00 H new ATOM 0 HE2 HIS A 130 11.797 5.320 7.167 1.00 0.00 H new ATOM 2112 N ILE A 131 6.977 4.490 4.635 1.00 0.00 N ATOM 2113 CA ILE A 131 7.148 5.423 3.475 1.00 0.00 C ATOM 2114 C ILE A 131 7.618 6.789 3.976 1.00 0.00 C ATOM 2115 O ILE A 131 7.038 7.375 4.872 1.00 0.00 O ATOM 2116 CB ILE A 131 5.814 5.579 2.744 1.00 0.00 C ATOM 2117 CG1 ILE A 131 5.356 4.206 2.239 1.00 0.00 C ATOM 2118 CG2 ILE A 131 6.001 6.516 1.546 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.909 4.292 1.749 1.00 0.00 C ATOM 0 H ILE A 131 6.350 4.824 5.367 1.00 0.00 H new ATOM 0 HA ILE A 131 7.892 5.014 2.791 1.00 0.00 H new ATOM 0 HB ILE A 131 5.068 5.993 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.005 3.871 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.436 3.469 3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.052 6.630 1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.342 7.490 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.742 6.095 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.587 3.314 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.265 4.608 2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.842 5.016 0.937 1.00 0.00 H new ATOM 2131 N SER A 132 8.670 7.298 3.394 1.00 0.00 N ATOM 2132 CA SER A 132 9.202 8.628 3.812 1.00 0.00 C ATOM 2133 C SER A 132 8.510 9.742 3.024 1.00 0.00 C ATOM 2134 O SER A 132 7.925 9.513 1.982 1.00 0.00 O ATOM 2135 CB SER A 132 10.704 8.675 3.531 1.00 0.00 C ATOM 2136 OG SER A 132 10.917 8.660 2.123 1.00 0.00 O ATOM 0 H SER A 132 9.188 6.846 2.641 1.00 0.00 H new ATOM 0 HA SER A 132 9.013 8.772 4.876 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.140 9.574 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.200 7.823 3.995 1.00 0.00 H new ATOM 0 HG SER A 132 11.879 8.692 1.937 1.00 0.00 H new ATOM 2142 N TYR A 133 8.574 10.952 3.514 1.00 0.00 N ATOM 2143 CA TYR A 133 7.930 12.090 2.795 1.00 0.00 C ATOM 2144 C TYR A 133 8.722 13.377 3.025 1.00 0.00 C ATOM 2145 O TYR A 133 9.200 13.651 4.111 1.00 0.00 O ATOM 2146 CB TYR A 133 6.498 12.271 3.298 1.00 0.00 C ATOM 2147 CG TYR A 133 5.638 11.168 2.737 1.00 0.00 C ATOM 2148 CD1 TYR A 133 5.181 11.250 1.419 1.00 0.00 C ATOM 2149 CD2 TYR A 133 5.303 10.064 3.528 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.387 10.230 0.887 1.00 0.00 C ATOM 2151 CE2 TYR A 133 4.508 9.042 2.997 1.00 0.00 C ATOM 2152 CZ TYR A 133 4.049 9.125 1.677 1.00 0.00 C ATOM 2153 OH TYR A 133 3.264 8.120 1.155 1.00 0.00 O ATOM 0 H TYR A 133 9.046 11.202 4.383 1.00 0.00 H new ATOM 0 HA TYR A 133 7.916 11.870 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.476 12.248 4.388 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.111 13.243 2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.442 12.103 0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 133 5.657 10.000 4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.035 10.294 -0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 133 4.248 8.189 3.606 1.00 0.00 H new ATOM 0 HH TYR A 133 3.125 7.428 1.834 1.00 0.00 H new ATOM 2163 N ASP A 134 8.856 14.167 1.997 1.00 0.00 N ATOM 2164 CA ASP A 134 9.601 15.455 2.105 1.00 0.00 C ATOM 2165 C ASP A 134 8.615 16.603 2.355 1.00 0.00 C ATOM 2166 O ASP A 134 8.950 17.608 2.954 1.00 0.00 O ATOM 2167 CB ASP A 134 10.339 15.701 0.789 1.00 0.00 C ATOM 2168 CG ASP A 134 11.257 16.916 0.931 1.00 0.00 C ATOM 2169 OD1 ASP A 134 11.590 17.254 2.054 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.614 17.485 -0.088 1.00 0.00 O ATOM 0 H ASP A 134 8.475 13.972 1.071 1.00 0.00 H new ATOM 0 HA ASP A 134 10.309 15.406 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.923 14.821 0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.622 15.867 -0.015 1.00 0.00 H new ATOM 2175 N ASP A 135 7.397 16.473 1.886 1.00 0.00 N ATOM 2176 CA ASP A 135 6.393 17.570 2.079 1.00 0.00 C ATOM 2177 C ASP A 135 5.498 17.268 3.288 1.00 0.00 C ATOM 2178 O ASP A 135 4.614 16.434 3.236 1.00 0.00 O ATOM 2179 CB ASP A 135 5.523 17.687 0.824 1.00 0.00 C ATOM 2180 CG ASP A 135 6.373 18.201 -0.341 1.00 0.00 C ATOM 2181 OD1 ASP A 135 7.381 18.835 -0.078 1.00 0.00 O ATOM 2182 OD2 ASP A 135 5.998 17.954 -1.476 1.00 0.00 O ATOM 0 H ASP A 135 7.054 15.657 1.379 1.00 0.00 H new ATOM 0 HA ASP A 135 6.923 18.506 2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.094 16.717 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.690 18.366 1.008 1.00 0.00 H new ATOM 2187 N VAL A 136 5.727 17.959 4.373 1.00 0.00 N ATOM 2188 CA VAL A 136 4.902 17.758 5.602 1.00 0.00 C ATOM 2189 C VAL A 136 3.475 18.281 5.369 1.00 0.00 C ATOM 2190 O VAL A 136 2.499 17.668 5.758 1.00 0.00 O ATOM 2191 CB VAL A 136 5.539 18.527 6.758 1.00 0.00 C ATOM 2192 CG1 VAL A 136 4.622 18.475 7.984 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.890 17.900 7.105 1.00 0.00 C ATOM 0 H VAL A 136 6.460 18.663 4.462 1.00 0.00 H new ATOM 0 HA VAL A 136 4.857 16.695 5.838 1.00 0.00 H new ATOM 0 HB VAL A 136 5.684 19.566 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.081 19.025 8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.660 18.926 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.471 17.437 8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.345 18.449 7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.744 16.860 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.546 17.944 6.235 1.00 0.00 H new ATOM 2203 N ALA A 137 3.354 19.429 4.756 1.00 0.00 N ATOM 2204 CA ALA A 137 2.000 20.016 4.512 1.00 0.00 C ATOM 2205 C ALA A 137 1.155 19.047 3.683 1.00 0.00 C ATOM 2206 O ALA A 137 0.026 18.738 4.016 1.00 0.00 O ATOM 2207 CB ALA A 137 2.152 21.325 3.738 1.00 0.00 C ATOM 0 H ALA A 137 4.135 19.988 4.412 1.00 0.00 H new ATOM 0 HA ALA A 137 1.511 20.199 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.168 21.757 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.754 22.024 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.643 21.129 2.785 1.00 0.00 H new ATOM 2213 N GLN A 138 1.697 18.568 2.604 1.00 0.00 N ATOM 2214 CA GLN A 138 0.942 17.614 1.744 1.00 0.00 C ATOM 2215 C GLN A 138 0.755 16.296 2.492 1.00 0.00 C ATOM 2216 O GLN A 138 -0.227 15.601 2.326 1.00 0.00 O ATOM 2217 CB GLN A 138 1.733 17.364 0.459 1.00 0.00 C ATOM 2218 CG GLN A 138 1.691 18.617 -0.416 1.00 0.00 C ATOM 2219 CD GLN A 138 2.519 18.395 -1.684 1.00 0.00 C ATOM 2220 OE1 GLN A 138 2.037 17.832 -2.647 1.00 0.00 O ATOM 2221 NE2 GLN A 138 3.750 18.823 -1.728 1.00 0.00 N ATOM 0 H GLN A 138 2.636 18.796 2.276 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.034 18.032 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.765 17.109 0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.312 16.516 -0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.660 18.852 -0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.080 19.471 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 138 4.155 19.296 -0.920 1.00 0.00 H new ATOM 0 HE22 GLN A 138 4.308 18.685 -2.571 1.00 0.00 H new ATOM 2230 N LEU A 139 1.697 15.947 3.312 1.00 0.00 N ATOM 2231 CA LEU A 139 1.593 14.675 4.077 1.00 0.00 C ATOM 2232 C LEU A 139 0.374 14.713 5.004 1.00 0.00 C ATOM 2233 O LEU A 139 -0.346 13.744 5.143 1.00 0.00 O ATOM 2234 CB LEU A 139 2.863 14.498 4.914 1.00 0.00 C ATOM 2235 CG LEU A 139 2.746 13.245 5.827 1.00 0.00 C ATOM 2236 CD1 LEU A 139 4.085 12.495 5.868 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.361 13.659 7.263 1.00 0.00 C ATOM 0 H LEU A 139 2.542 16.490 3.489 1.00 0.00 H new ATOM 0 HA LEU A 139 1.480 13.843 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.727 14.397 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.029 15.385 5.525 1.00 0.00 H new ATOM 0 HG LEU A 139 1.972 12.596 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.992 11.619 6.510 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.356 12.179 4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.859 13.153 6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.283 12.770 7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.125 14.322 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.402 14.177 7.248 1.00 0.00 H new ATOM 2249 N GLU A 140 0.150 15.820 5.656 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.013 15.917 6.590 1.00 0.00 C ATOM 2251 C GLU A 140 -2.333 15.923 5.805 1.00 0.00 C ATOM 2252 O GLU A 140 -3.245 15.171 6.089 1.00 0.00 O ATOM 2253 CB GLU A 140 -0.904 17.219 7.388 1.00 0.00 C ATOM 2254 CG GLU A 140 0.300 17.149 8.329 1.00 0.00 C ATOM 2255 CD GLU A 140 0.455 18.480 9.070 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -0.338 19.372 8.825 1.00 0.00 O ATOM 2257 OE2 GLU A 140 1.368 18.583 9.874 1.00 0.00 O ATOM 0 H GLU A 140 0.720 16.663 5.584 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.002 15.057 7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.798 18.065 6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.817 17.383 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.168 16.337 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.205 16.930 7.762 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.444 16.781 4.829 1.00 0.00 N ATOM 2265 CA ALA A 141 -3.708 16.858 4.030 1.00 0.00 C ATOM 2266 C ALA A 141 -3.926 15.560 3.241 1.00 0.00 C ATOM 2267 O ALA A 141 -5.018 15.025 3.187 1.00 0.00 O ATOM 2268 CB ALA A 141 -3.597 18.021 3.042 1.00 0.00 C ATOM 0 H ALA A 141 -1.714 17.435 4.547 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.548 17.007 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.512 18.087 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.450 18.951 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.750 17.854 2.377 1.00 0.00 H new ATOM 2274 N THR A 142 -2.899 15.062 2.620 1.00 0.00 N ATOM 2275 CA THR A 142 -3.032 13.807 1.820 1.00 0.00 C ATOM 2276 C THR A 142 -3.412 12.637 2.731 1.00 0.00 C ATOM 2277 O THR A 142 -4.268 11.839 2.413 1.00 0.00 O ATOM 2278 CB THR A 142 -1.695 13.510 1.139 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.363 14.575 0.262 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.795 12.207 0.347 1.00 0.00 C ATOM 0 H THR A 142 -1.964 15.470 2.629 1.00 0.00 H new ATOM 0 HA THR A 142 -3.813 13.937 1.071 1.00 0.00 H new ATOM 0 HB THR A 142 -0.920 13.409 1.898 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.928 15.292 0.769 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.840 12.001 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.044 11.389 1.023 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.572 12.301 -0.411 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.766 12.523 3.852 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.074 11.399 4.788 1.00 0.00 C ATOM 2290 C ILE A 143 -4.493 11.539 5.344 1.00 0.00 C ATOM 2291 O ILE A 143 -5.214 10.573 5.481 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.064 11.406 5.944 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -0.668 11.013 5.420 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.509 10.424 7.041 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.530 9.483 5.312 1.00 0.00 C ATOM 0 H ILE A 143 -2.034 13.159 4.167 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.004 10.457 4.244 1.00 0.00 H new ATOM 0 HB ILE A 143 -2.017 12.409 6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -0.501 11.467 4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.099 11.405 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.785 10.437 7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.487 10.720 7.419 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.570 9.418 6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 143 0.464 9.233 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.673 9.034 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.283 9.097 4.624 1.00 0.00 H new ATOM 2307 N GLN A 144 -4.894 12.723 5.694 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.258 12.894 6.270 1.00 0.00 C ATOM 2309 C GLN A 144 -7.311 12.376 5.282 1.00 0.00 C ATOM 2310 O GLN A 144 -8.168 11.580 5.622 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.505 14.382 6.528 1.00 0.00 C ATOM 2312 CG GLN A 144 -7.840 14.578 7.256 1.00 0.00 C ATOM 2313 CD GLN A 144 -7.773 13.928 8.639 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -8.749 13.387 9.117 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -6.649 13.954 9.305 1.00 0.00 N ATOM 0 H GLN A 144 -4.344 13.578 5.609 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.331 12.332 7.201 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.692 14.795 7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.514 14.926 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.059 15.641 7.353 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.650 14.137 6.675 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.829 14.408 8.904 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.592 13.520 10.226 1.00 0.00 H new ATOM 2324 N MET A 145 -7.252 12.822 4.060 1.00 0.00 N ATOM 2325 CA MET A 145 -8.245 12.363 3.043 1.00 0.00 C ATOM 2326 C MET A 145 -7.853 10.977 2.519 1.00 0.00 C ATOM 2327 O MET A 145 -8.683 10.116 2.302 1.00 0.00 O ATOM 2328 CB MET A 145 -8.258 13.356 1.883 1.00 0.00 C ATOM 2329 CG MET A 145 -9.311 12.934 0.856 1.00 0.00 C ATOM 2330 SD MET A 145 -9.395 14.170 -0.465 1.00 0.00 S ATOM 2331 CE MET A 145 -8.092 13.478 -1.514 1.00 0.00 C ATOM 0 H MET A 145 -6.558 13.487 3.718 1.00 0.00 H new ATOM 0 HA MET A 145 -9.233 12.305 3.499 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.477 14.358 2.252 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.275 13.396 1.415 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.059 11.958 0.440 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.284 12.834 1.337 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.974 14.097 -2.403 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.153 13.455 -0.961 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.363 12.465 -1.810 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.586 10.770 2.308 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.111 9.455 1.787 1.00 0.00 C ATOM 2343 C GLY A 146 -6.390 8.357 2.815 1.00 0.00 C ATOM 2344 O GLY A 146 -6.785 7.259 2.481 1.00 0.00 O ATOM 0 H GLY A 146 -5.852 11.458 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.614 9.223 0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.043 9.503 1.573 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.183 8.646 4.064 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.441 7.626 5.116 1.00 0.00 C ATOM 2350 C PHE A 147 -7.939 7.326 5.189 1.00 0.00 C ATOM 2351 O PHE A 147 -8.357 6.187 5.224 1.00 0.00 O ATOM 2352 CB PHE A 147 -5.974 8.162 6.468 1.00 0.00 C ATOM 2353 CG PHE A 147 -6.215 7.116 7.534 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -5.412 5.972 7.580 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -7.243 7.288 8.474 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -5.631 5.000 8.564 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -7.461 6.314 9.457 1.00 0.00 C ATOM 2358 CZ PHE A 147 -6.656 5.171 9.501 1.00 0.00 C ATOM 0 H PHE A 147 -5.845 9.546 4.405 1.00 0.00 H new ATOM 0 HA PHE A 147 -5.898 6.713 4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.915 8.416 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.511 9.078 6.714 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.622 5.838 6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.865 8.170 8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.009 4.118 8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -8.251 6.446 10.181 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.826 4.420 10.259 1.00 0.00 H new ATOM 2368 N LYS A 148 -8.750 8.346 5.228 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.224 8.123 5.315 1.00 0.00 C ATOM 2370 C LYS A 148 -10.741 7.442 4.041 1.00 0.00 C ATOM 2371 O LYS A 148 -11.478 6.474 4.090 1.00 0.00 O ATOM 2372 CB LYS A 148 -10.923 9.472 5.478 1.00 0.00 C ATOM 2373 CG LYS A 148 -12.417 9.247 5.720 1.00 0.00 C ATOM 2374 CD LYS A 148 -13.108 10.594 5.970 1.00 0.00 C ATOM 2375 CE LYS A 148 -12.589 11.233 7.273 1.00 0.00 C ATOM 2376 NZ LYS A 148 -11.440 12.125 6.957 1.00 0.00 N ATOM 0 H LYS A 148 -8.459 9.323 5.204 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.435 7.480 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.487 10.021 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.776 10.080 4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.865 8.752 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.562 8.588 6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.924 11.265 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.187 10.450 6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.384 11.802 7.755 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.281 10.458 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.573 11.738 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.322 12.187 5.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.621 13.074 7.343 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.369 7.945 2.902 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.845 7.337 1.625 1.00 0.00 C ATOM 2392 C GLU A 149 -10.079 6.038 1.340 1.00 0.00 C ATOM 2393 O GLU A 149 -10.625 5.067 0.855 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.598 8.325 0.480 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.422 9.595 0.697 1.00 0.00 C ATOM 2396 CD GLU A 149 -12.912 9.261 0.622 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -13.236 8.220 0.078 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -13.700 10.049 1.118 1.00 0.00 O ATOM 0 H GLU A 149 -9.755 8.752 2.796 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.909 7.114 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -9.538 8.574 0.426 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.866 7.866 -0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.186 10.032 1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.168 10.339 -0.058 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.810 6.028 1.622 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.985 4.811 1.358 1.00 0.00 C ATOM 2407 C GLY A 150 -8.427 3.645 2.249 1.00 0.00 C ATOM 2408 O GLY A 150 -8.613 2.533 1.791 1.00 0.00 O ATOM 0 H GLY A 150 -8.301 6.814 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.075 4.527 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.933 5.034 1.539 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.576 3.883 3.519 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.980 2.783 4.443 1.00 0.00 C ATOM 2414 C ILE A 151 -10.402 2.307 4.115 1.00 0.00 C ATOM 2415 O ILE A 151 -10.693 1.126 4.133 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.920 3.290 5.892 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -8.993 2.098 6.856 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -10.097 4.243 6.169 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -8.681 2.566 8.281 1.00 0.00 C ATOM 0 H ILE A 151 -8.436 4.792 3.961 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.296 1.943 4.321 1.00 0.00 H new ATOM 0 HB ILE A 151 -7.983 3.827 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.985 1.649 6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.283 1.328 6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.045 4.596 7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.043 5.094 5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -11.037 3.714 6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.734 1.717 8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.679 2.995 8.312 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.408 3.320 8.584 1.00 0.00 H new ATOM 2431 N THR A 152 -11.295 3.212 3.826 1.00 0.00 N ATOM 2432 CA THR A 152 -12.694 2.797 3.508 1.00 0.00 C ATOM 2433 C THR A 152 -12.711 1.931 2.242 1.00 0.00 C ATOM 2434 O THR A 152 -13.269 0.850 2.219 1.00 0.00 O ATOM 2435 CB THR A 152 -13.545 4.049 3.274 1.00 0.00 C ATOM 2436 OG1 THR A 152 -12.847 4.936 2.410 1.00 0.00 O ATOM 2437 CG2 THR A 152 -13.829 4.742 4.607 1.00 0.00 C ATOM 0 H THR A 152 -11.120 4.216 3.796 1.00 0.00 H new ATOM 0 HA THR A 152 -13.097 2.220 4.340 1.00 0.00 H new ATOM 0 HB THR A 152 -14.492 3.763 2.816 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.323 5.003 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.435 5.631 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.367 4.059 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.888 5.030 5.075 1.00 0.00 H new ATOM 2445 N MET A 153 -12.108 2.402 1.187 1.00 0.00 N ATOM 2446 CA MET A 153 -12.085 1.612 -0.083 1.00 0.00 C ATOM 2447 C MET A 153 -11.179 0.383 0.077 1.00 0.00 C ATOM 2448 O MET A 153 -11.488 -0.700 -0.381 1.00 0.00 O ATOM 2449 CB MET A 153 -11.541 2.498 -1.209 1.00 0.00 C ATOM 2450 CG MET A 153 -12.656 3.401 -1.741 1.00 0.00 C ATOM 2451 SD MET A 153 -13.332 4.381 -0.378 1.00 0.00 S ATOM 2452 CE MET A 153 -13.750 5.854 -1.340 1.00 0.00 C ATOM 0 H MET A 153 -11.628 3.301 1.146 1.00 0.00 H new ATOM 0 HA MET A 153 -13.096 1.280 -0.321 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.714 3.105 -0.840 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.147 1.878 -2.014 1.00 0.00 H new ATOM 0 HG2 MET A 153 -12.268 4.058 -2.519 1.00 0.00 H new ATOM 0 HG3 MET A 153 -13.442 2.798 -2.196 1.00 0.00 H new ATOM 0 HE1 MET A 153 -14.475 6.454 -0.790 1.00 0.00 H new ATOM 0 HE2 MET A 153 -12.849 6.443 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 153 -14.178 5.554 -2.297 1.00 0.00 H new ATOM 2462 N ALA A 154 -10.056 0.555 0.714 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.113 -0.587 0.896 1.00 0.00 C ATOM 2464 C ALA A 154 -9.748 -1.664 1.781 1.00 0.00 C ATOM 2465 O ALA A 154 -9.692 -2.843 1.488 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.838 -0.074 1.565 1.00 0.00 C ATOM 0 H ALA A 154 -9.748 1.439 1.118 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.882 -1.020 -0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.141 -0.901 1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.378 0.687 0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.085 0.358 2.535 1.00 0.00 H new ATOM 2472 N MET A 155 -10.347 -1.266 2.866 1.00 0.00 N ATOM 2473 CA MET A 155 -10.983 -2.260 3.777 1.00 0.00 C ATOM 2474 C MET A 155 -12.139 -2.962 3.056 1.00 0.00 C ATOM 2475 O MET A 155 -12.290 -4.167 3.117 1.00 0.00 O ATOM 2476 CB MET A 155 -11.532 -1.526 5.007 1.00 0.00 C ATOM 2477 CG MET A 155 -12.137 -2.525 5.999 1.00 0.00 C ATOM 2478 SD MET A 155 -10.834 -3.623 6.618 1.00 0.00 S ATOM 2479 CE MET A 155 -11.159 -3.421 8.389 1.00 0.00 C ATOM 0 H MET A 155 -10.425 -0.294 3.164 1.00 0.00 H new ATOM 0 HA MET A 155 -10.243 -3.002 4.079 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.733 -0.963 5.489 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.289 -0.805 4.700 1.00 0.00 H new ATOM 0 HG2 MET A 155 -12.604 -1.993 6.828 1.00 0.00 H new ATOM 0 HG3 MET A 155 -12.919 -3.108 5.513 1.00 0.00 H new ATOM 0 HE1 MET A 155 -10.453 -4.025 8.960 1.00 0.00 H new ATOM 0 HE2 MET A 155 -11.044 -2.372 8.663 1.00 0.00 H new ATOM 0 HE3 MET A 155 -12.176 -3.745 8.612 1.00 0.00 H new ATOM 2489 N GLU A 156 -12.964 -2.210 2.386 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.123 -2.814 1.668 1.00 0.00 C ATOM 2491 C GLU A 156 -13.639 -3.628 0.462 1.00 0.00 C ATOM 2492 O GLU A 156 -14.050 -4.753 0.248 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.042 -1.691 1.177 1.00 0.00 C ATOM 2494 CG GLU A 156 -15.708 -1.007 2.373 1.00 0.00 C ATOM 2495 CD GLU A 156 -16.555 0.175 1.890 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.603 0.396 0.692 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -17.142 0.838 2.730 1.00 0.00 O ATOM 0 H GLU A 156 -12.886 -1.196 2.303 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.660 -3.475 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.468 -0.963 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.802 -2.096 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.334 -1.720 2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.949 -0.660 3.074 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.778 -3.060 -0.337 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.274 -3.792 -1.539 1.00 0.00 C ATOM 2506 C ASN A 157 -11.456 -5.015 -1.110 1.00 0.00 C ATOM 2507 O ASN A 157 -11.561 -6.083 -1.684 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.386 -2.855 -2.360 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.235 -1.734 -2.965 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.390 -1.934 -3.286 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -11.708 -0.551 -3.130 1.00 0.00 N ATOM 0 H ASN A 157 -12.400 -2.121 -0.212 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.123 -4.124 -2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.606 -2.432 -1.728 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.887 -3.413 -3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.266 0.205 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -10.739 -0.382 -2.861 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.631 -4.870 -0.110 1.00 0.00 N ATOM 2519 CA LEU A 158 -9.806 -6.027 0.349 1.00 0.00 C ATOM 2520 C LEU A 158 -10.723 -7.118 0.908 1.00 0.00 C ATOM 2521 O LEU A 158 -10.530 -8.296 0.672 1.00 0.00 O ATOM 2522 CB LEU A 158 -8.825 -5.568 1.439 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.012 -6.765 1.966 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.287 -7.469 0.807 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -6.980 -6.263 2.984 1.00 0.00 C ATOM 0 H LEU A 158 -10.491 -4.003 0.409 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.242 -6.424 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.151 -4.812 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.373 -5.103 2.258 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.689 -7.475 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.716 -8.313 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.020 -7.827 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.611 -6.766 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.401 -7.106 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.311 -5.550 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.494 -5.776 3.813 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.722 -6.731 1.648 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.661 -7.736 2.226 1.00 0.00 C ATOM 2539 C ASP A 159 -13.313 -8.522 1.085 1.00 0.00 C ATOM 2540 O ASP A 159 -13.396 -9.736 1.111 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.744 -7.009 3.025 1.00 0.00 C ATOM 2542 CG ASP A 159 -14.712 -8.027 3.633 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -14.588 -9.198 3.312 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -15.559 -7.618 4.410 1.00 0.00 O ATOM 0 H ASP A 159 -11.931 -5.760 1.879 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.119 -8.418 2.881 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -13.287 -6.412 3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.286 -6.320 2.377 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.766 -7.832 0.078 1.00 0.00 N ATOM 2550 CA GLU A 160 -14.405 -8.522 -1.080 1.00 0.00 C ATOM 2551 C GLU A 160 -13.348 -9.333 -1.836 1.00 0.00 C ATOM 2552 O GLU A 160 -13.610 -10.406 -2.344 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.008 -7.475 -2.018 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.193 -6.795 -1.330 1.00 0.00 C ATOM 2555 CD GLU A 160 -16.761 -5.701 -2.239 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -16.218 -5.508 -3.315 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -17.731 -5.074 -1.843 1.00 0.00 O ATOM 0 H GLU A 160 -13.722 -6.816 0.005 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.188 -9.190 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.255 -6.734 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.334 -7.947 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.965 -7.530 -1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.876 -6.364 -0.381 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.154 -8.822 -1.915 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.071 -9.554 -2.635 1.00 0.00 C ATOM 2566 C LEU A 161 -10.789 -10.883 -1.924 1.00 0.00 C ATOM 2567 O LEU A 161 -10.629 -11.917 -2.547 1.00 0.00 O ATOM 2568 CB LEU A 161 -9.804 -8.689 -2.631 1.00 0.00 C ATOM 2569 CG LEU A 161 -8.646 -9.413 -3.348 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -8.980 -9.591 -4.839 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -7.358 -8.585 -3.204 1.00 0.00 C ATOM 0 H LEU A 161 -11.878 -7.927 -1.512 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.378 -9.757 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.006 -7.738 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.517 -8.461 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.503 -10.394 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.157 -10.103 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -9.890 -10.183 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.130 -8.614 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.539 -9.096 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.505 -7.602 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.116 -8.470 -2.148 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.714 -10.859 -0.625 1.00 0.00 N ATOM 2584 CA LEU A 162 -10.436 -12.113 0.138 1.00 0.00 C ATOM 2585 C LEU A 162 -11.590 -13.098 -0.058 1.00 0.00 C ATOM 2586 O LEU A 162 -11.393 -14.286 -0.231 1.00 0.00 O ATOM 2587 CB LEU A 162 -10.298 -11.777 1.625 1.00 0.00 C ATOM 2588 CG LEU A 162 -9.028 -10.944 1.864 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -9.024 -10.425 3.308 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -7.766 -11.797 1.614 1.00 0.00 C ATOM 0 H LEU A 162 -10.833 -10.023 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.512 -12.564 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.174 -11.224 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.255 -12.695 2.211 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.021 -10.103 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.124 -9.834 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.904 -9.803 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.041 -11.269 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.877 -11.191 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.763 -12.650 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.766 -12.154 0.584 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.795 -12.608 -0.025 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.977 -13.500 -0.207 1.00 0.00 C ATOM 2604 C VAL A 163 -13.953 -14.105 -1.615 1.00 0.00 C ATOM 2605 O VAL A 163 -14.169 -15.288 -1.804 1.00 0.00 O ATOM 2606 CB VAL A 163 -15.250 -12.673 -0.022 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -16.478 -13.508 -0.394 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -15.362 -12.228 1.437 1.00 0.00 C ATOM 0 H VAL A 163 -13.016 -11.623 0.121 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.950 -14.307 0.526 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.203 -11.798 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -17.379 -12.910 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.403 -13.821 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.527 -14.388 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.269 -11.639 1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -15.402 -13.105 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -14.495 -11.623 1.700 1.00 0.00 H new ATOM 2618 N SER A 164 -13.686 -13.301 -2.604 1.00 0.00 N ATOM 2619 CA SER A 164 -13.638 -13.815 -4.004 1.00 0.00 C ATOM 2620 C SER A 164 -12.282 -14.486 -4.252 1.00 0.00 C ATOM 2621 O SER A 164 -12.046 -15.090 -5.282 1.00 0.00 O ATOM 2622 CB SER A 164 -13.816 -12.649 -4.976 1.00 0.00 C ATOM 2623 OG SER A 164 -12.758 -11.718 -4.784 1.00 0.00 O ATOM 0 H SER A 164 -13.497 -12.304 -2.504 1.00 0.00 H new ATOM 0 HA SER A 164 -14.436 -14.541 -4.156 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.815 -13.013 -6.004 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.778 -12.164 -4.810 1.00 0.00 H new ATOM 0 HG SER A 164 -12.957 -11.152 -4.009 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.387 -14.376 -3.312 1.00 0.00 N ATOM 2630 CA GLY A 165 -10.038 -14.994 -3.476 1.00 0.00 C ATOM 2631 C GLY A 165 -10.055 -16.451 -2.996 1.00 0.00 C ATOM 2632 O GLY A 165 -9.931 -17.378 -3.776 1.00 0.00 O ATOM 0 H GLY A 165 -11.530 -13.882 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.737 -14.953 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.300 -14.426 -2.910 1.00 0.00 H new ATOM 2636 N LYS A 166 -10.198 -16.655 -1.713 1.00 0.00 N ATOM 2637 CA LYS A 166 -10.207 -18.047 -1.169 1.00 0.00 C ATOM 2638 C LYS A 166 -11.396 -18.835 -1.733 1.00 0.00 C ATOM 2639 O LYS A 166 -12.518 -18.367 -1.763 1.00 0.00 O ATOM 2640 CB LYS A 166 -10.304 -17.994 0.358 1.00 0.00 C ATOM 2641 CG LYS A 166 -9.004 -17.419 0.929 1.00 0.00 C ATOM 2642 CD LYS A 166 -9.090 -17.368 2.457 1.00 0.00 C ATOM 2643 CE LYS A 166 -7.763 -16.863 3.032 1.00 0.00 C ATOM 2644 NZ LYS A 166 -7.674 -15.385 2.854 1.00 0.00 N ATOM 0 H LYS A 166 -10.309 -15.918 -1.017 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.285 -18.548 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.151 -17.377 0.659 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.480 -18.993 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.158 -18.034 0.623 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.832 -16.419 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.904 -16.711 2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.315 -18.359 2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.692 -17.117 4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.928 -17.351 2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.734 -15.136 2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.404 -15.072 2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.822 -14.915 3.770 1.00 0.00 H new ATOM 2658 N LYS A 167 -11.146 -20.037 -2.185 1.00 0.00 N ATOM 2659 CA LYS A 167 -12.236 -20.875 -2.766 1.00 0.00 C ATOM 2660 C LYS A 167 -12.842 -21.786 -1.696 1.00 0.00 C ATOM 2661 O LYS A 167 -12.176 -22.235 -0.781 1.00 0.00 O ATOM 2662 CB LYS A 167 -11.659 -21.725 -3.901 1.00 0.00 C ATOM 2663 CG LYS A 167 -10.967 -20.817 -4.928 1.00 0.00 C ATOM 2664 CD LYS A 167 -11.992 -19.885 -5.583 1.00 0.00 C ATOM 2665 CE LYS A 167 -11.396 -19.276 -6.851 1.00 0.00 C ATOM 2666 NZ LYS A 167 -12.407 -18.384 -7.486 1.00 0.00 N ATOM 0 H LYS A 167 -10.226 -20.477 -2.176 1.00 0.00 H new ATOM 0 HA LYS A 167 -13.022 -20.224 -3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.947 -22.447 -3.502 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -12.454 -22.294 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.190 -20.229 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.477 -21.424 -5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.899 -20.439 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.277 -19.095 -4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -10.495 -18.711 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -11.102 -20.064 -7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.007 -17.966 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.254 -18.937 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.666 -17.626 -6.823 1.00 0.00 H new ATOM 2680 N LEU A 168 -14.115 -22.047 -1.813 1.00 0.00 N ATOM 2681 CA LEU A 168 -14.817 -22.916 -0.827 1.00 0.00 C ATOM 2682 C LEU A 168 -14.455 -24.386 -1.061 1.00 0.00 C ATOM 2683 O LEU A 168 -13.671 -24.971 -0.339 1.00 0.00 O ATOM 2684 CB LEU A 168 -16.330 -22.743 -1.003 1.00 0.00 C ATOM 2685 CG LEU A 168 -16.784 -21.432 -0.359 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -16.115 -20.250 -1.068 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -18.307 -21.308 -0.479 1.00 0.00 C ATOM 0 H LEU A 168 -14.707 -21.689 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 168 -14.514 -22.630 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -16.584 -22.744 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -16.856 -23.583 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 168 -16.499 -21.427 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -16.441 -19.318 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -15.032 -20.339 -0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -16.396 -20.251 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -18.633 -20.374 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -18.591 -21.314 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -18.782 -22.147 0.030 1.00 0.00 H new ATOM 2699 N GLU A 169 -15.048 -24.989 -2.062 1.00 0.00 N ATOM 2700 CA GLU A 169 -14.779 -26.434 -2.358 1.00 0.00 C ATOM 2701 C GLU A 169 -14.472 -26.617 -3.850 1.00 0.00 C ATOM 2702 O GLU A 169 -13.510 -26.086 -4.370 1.00 0.00 O ATOM 2703 CB GLU A 169 -16.025 -27.249 -1.997 1.00 0.00 C ATOM 2704 CG GLU A 169 -16.233 -27.224 -0.483 1.00 0.00 C ATOM 2705 CD GLU A 169 -17.531 -27.955 -0.127 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -18.161 -28.481 -1.031 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -17.870 -27.978 1.044 1.00 0.00 O ATOM 0 H GLU A 169 -15.712 -24.540 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 169 -13.922 -26.772 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -16.900 -26.838 -2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.912 -28.277 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -15.389 -27.698 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.276 -26.194 -0.129 1.00 0.00 H new ATOM 2714 N HIS A 170 -15.285 -27.377 -4.537 1.00 0.00 N ATOM 2715 CA HIS A 170 -15.057 -27.610 -5.992 1.00 0.00 C ATOM 2716 C HIS A 170 -16.401 -27.911 -6.666 1.00 0.00 C ATOM 2717 O HIS A 170 -16.738 -27.343 -7.685 1.00 0.00 O ATOM 2718 CB HIS A 170 -14.115 -28.808 -6.167 1.00 0.00 C ATOM 2719 CG HIS A 170 -14.499 -29.905 -5.207 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -15.344 -30.945 -5.570 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -14.155 -30.143 -3.899 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -15.475 -31.752 -4.499 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -14.772 -31.308 -3.455 1.00 0.00 N ATOM 0 H HIS A 170 -16.102 -27.849 -4.149 1.00 0.00 H new ATOM 0 HA HIS A 170 -14.610 -26.726 -6.447 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -14.166 -29.175 -7.192 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -13.084 -28.501 -5.989 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -13.504 -29.520 -3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -16.076 -32.649 -4.487 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -14.702 -31.732 -2.530 1.00 0.00 H new ATOM 2731 N HIS A 171 -17.167 -28.805 -6.092 1.00 0.00 N ATOM 2732 CA HIS A 171 -18.498 -29.170 -6.676 1.00 0.00 C ATOM 2733 C HIS A 171 -18.312 -29.736 -8.090 1.00 0.00 C ATOM 2734 O HIS A 171 -18.530 -30.908 -8.339 1.00 0.00 O ATOM 2735 CB HIS A 171 -19.406 -27.935 -6.746 1.00 0.00 C ATOM 2736 CG HIS A 171 -20.835 -28.369 -6.956 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -21.563 -29.010 -5.964 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -21.683 -28.264 -8.031 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -22.788 -29.262 -6.456 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -22.916 -28.829 -7.712 1.00 0.00 N ATOM 0 H HIS A 171 -16.926 -29.303 -5.235 1.00 0.00 H new ATOM 0 HA HIS A 171 -18.960 -29.922 -6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -19.322 -27.357 -5.826 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -19.089 -27.284 -7.561 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -21.432 -27.812 -8.979 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -23.573 -29.755 -5.902 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -23.740 -28.897 -8.310 1.00 0.00 H new ATOM 2748 N HIS A 172 -17.926 -28.909 -9.024 1.00 0.00 N ATOM 2749 CA HIS A 172 -17.736 -29.392 -10.423 1.00 0.00 C ATOM 2750 C HIS A 172 -16.625 -28.590 -11.108 1.00 0.00 C ATOM 2751 O HIS A 172 -16.219 -27.541 -10.644 1.00 0.00 O ATOM 2752 CB HIS A 172 -19.041 -29.232 -11.204 1.00 0.00 C ATOM 2753 CG HIS A 172 -19.488 -27.795 -11.164 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -18.891 -26.850 -10.343 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -20.480 -27.130 -11.841 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -19.525 -25.680 -10.546 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -20.503 -25.796 -11.449 1.00 0.00 N ATOM 0 H HIS A 172 -17.734 -27.918 -8.879 1.00 0.00 H new ATOM 0 HA HIS A 172 -17.454 -30.445 -10.401 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -18.898 -29.549 -12.237 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -19.812 -29.874 -10.777 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -21.143 -27.576 -12.568 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -19.274 -24.759 -10.040 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.131 -25.064 -11.780 1.00 0.00 H new ATOM 2765 N HIS A 173 -16.130 -29.090 -12.211 1.00 0.00 N ATOM 2766 CA HIS A 173 -15.033 -28.391 -12.942 1.00 0.00 C ATOM 2767 C HIS A 173 -15.554 -27.109 -13.605 1.00 0.00 C ATOM 2768 O HIS A 173 -16.629 -27.075 -14.173 1.00 0.00 O ATOM 2769 CB HIS A 173 -14.467 -29.333 -14.008 1.00 0.00 C ATOM 2770 CG HIS A 173 -15.524 -29.646 -15.034 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -16.444 -30.673 -14.865 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -15.812 -29.087 -16.255 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -17.230 -30.698 -15.956 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -16.889 -29.752 -16.835 1.00 0.00 N ATOM 0 H HIS A 173 -16.443 -29.961 -12.640 1.00 0.00 H new ATOM 0 HA HIS A 173 -14.251 -28.116 -12.234 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -13.605 -28.873 -14.491 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -14.117 -30.254 -13.542 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.283 -28.257 -16.698 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.039 -31.398 -16.103 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.324 -29.558 -17.737 1.00 0.00 H new ATOM 2782 N HIS A 174 -14.786 -26.052 -13.526 1.00 0.00 N ATOM 2783 CA HIS A 174 -15.213 -24.760 -14.136 1.00 0.00 C ATOM 2784 C HIS A 174 -14.866 -24.733 -15.629 1.00 0.00 C ATOM 2785 O HIS A 174 -13.885 -25.303 -16.068 1.00 0.00 O ATOM 2786 CB HIS A 174 -14.512 -23.602 -13.418 1.00 0.00 C ATOM 2787 CG HIS A 174 -13.034 -23.873 -13.312 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -12.166 -23.673 -14.374 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -12.253 -24.310 -12.269 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -10.926 -23.985 -13.950 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -10.924 -24.379 -12.673 1.00 0.00 N ATOM 0 H HIS A 174 -13.878 -26.030 -13.063 1.00 0.00 H new ATOM 0 HA HIS A 174 -16.293 -24.656 -14.029 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -14.680 -22.672 -13.962 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -14.937 -23.471 -12.423 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -12.617 -24.562 -11.284 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -10.042 -23.924 -14.567 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -10.121 -24.668 -12.115 1.00 0.00 H new ATOM 2799 N HIS A 175 -15.673 -24.065 -16.408 1.00 0.00 N ATOM 2800 CA HIS A 175 -15.420 -23.983 -17.875 1.00 0.00 C ATOM 2801 C HIS A 175 -14.278 -23.002 -18.161 1.00 0.00 C ATOM 2802 O HIS A 175 -13.362 -23.379 -18.874 1.00 0.00 O ATOM 2803 CB HIS A 175 -16.695 -23.497 -18.565 1.00 0.00 C ATOM 2804 CG HIS A 175 -16.448 -23.343 -20.040 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -16.270 -24.434 -20.873 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -16.347 -22.233 -20.845 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -16.068 -23.964 -22.118 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -16.105 -22.629 -22.156 1.00 0.00 N ATOM 2809 OXT HIS A 175 -14.343 -21.890 -17.667 1.00 0.00 O ATOM 0 H HIS A 175 -16.504 -23.568 -16.088 1.00 0.00 H new ATOM 0 HA HIS A 175 -15.139 -24.966 -18.252 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -17.505 -24.206 -18.395 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -17.010 -22.545 -18.138 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.441 -21.210 -20.511 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -15.897 -24.590 -22.981 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -15.982 -22.029 -22.972 1.00 0.00 H new TER 2817 HIS A 175