USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1162 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: B 117 THR OG1 : rot 162:sc= 1.43 USER MOD Set 1.2: B 152 TYR OH : rot 29:sc= 0.958 USER MOD Set 2.1: A 46 THR OG1 : rot -162:sc= 1.57 USER MOD Set 2.2: B 95 GLN : amide:sc= -1.93 K(o=-0.36,f=-3.4) USER MOD Single : A 20 MET CE :methyl 140:sc= -0.33 (180deg=-1.49) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= -2.79! C(o=-2.8!,f=-4.4!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 120:sc= 0.581 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 176:sc= 0.921 (180deg=0.704) USER MOD Single : A 35 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.68) USER MOD Single : A 36 SER OG : rot -170:sc= -0.848 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 1.01 K(o=1,f=-0.0047) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.11) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.946 K(o=-0.95,f=-0.0044) USER MOD Single : A 81 TYR OH : rot -15:sc= -0.562 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 87 HIS : no HE2:sc= -1.94! C(o=-1.9!,f=-3.6!) USER MOD Single : A 88 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.085) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 98 SER OG : rot 22:sc= 0.00131 USER MOD Single : B 100 THR OG1 : rot 130:sc= 0.889 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -167:sc= 1.13 (180deg=0.716) USER MOD Single : B 128 LYS NZ :NH3+ -171:sc= -0.0123 (180deg=-0.132) USER MOD Single : B 132 LYS NZ :NH3+ -157:sc= 1.25 (180deg=0.813) USER MOD Single : B 133 HIS : no HE2:sc= -0.27 K(o=-0.27,f=-1.2) USER MOD Single : B 137 LYS NZ :NH3+ 170:sc= -0.0378 (180deg=-0.215) USER MOD Single : B 140 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 156 HIS : no HE2:sc= 0.147! C(o=0.15!,f=-6.4!) USER MOD Single : B 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 159 HIS : no HE2:sc= 0.852 K(o=0.85,f=-5.8!) USER MOD Single : B 160 HIS : no HD1:sc= 0.0523 K(o=0.052,f=-1.3!) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -1.582 18.241 -6.097 1.00 0.00 N ATOM 2 CA MET A 20 -0.278 18.221 -6.796 1.00 0.00 C ATOM 3 C MET A 20 0.543 17.016 -6.352 1.00 0.00 C ATOM 4 O MET A 20 0.601 16.002 -7.052 1.00 0.00 O ATOM 5 CB MET A 20 0.484 19.527 -6.535 1.00 0.00 C ATOM 6 CG MET A 20 1.845 19.596 -7.210 1.00 0.00 C ATOM 7 SD MET A 20 2.627 21.210 -7.021 1.00 0.00 S ATOM 8 CE MET A 20 2.680 21.361 -5.237 1.00 0.00 C ATOM 0 HA MET A 20 -0.455 18.136 -7.868 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.123 20.364 -6.879 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.617 19.649 -5.460 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.495 18.829 -6.789 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.733 19.372 -8.271 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.628 21.808 -4.938 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.858 21.994 -4.901 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.586 20.373 -4.785 1.00 0.00 H new ATOM 20 N ASP A 21 1.167 17.119 -5.185 1.00 0.00 N ATOM 21 CA ASP A 21 1.916 16.002 -4.623 1.00 0.00 C ATOM 22 C ASP A 21 0.975 15.068 -3.894 1.00 0.00 C ATOM 23 O ASP A 21 1.044 13.848 -4.053 1.00 0.00 O ATOM 24 CB ASP A 21 3.006 16.486 -3.662 1.00 0.00 C ATOM 25 CG ASP A 21 4.107 17.254 -4.360 1.00 0.00 C ATOM 26 OD1 ASP A 21 5.002 16.615 -4.955 1.00 0.00 O ATOM 27 OD2 ASP A 21 4.090 18.500 -4.302 1.00 0.00 O ATOM 0 H ASP A 21 1.169 17.962 -4.611 1.00 0.00 H new ATOM 0 HA ASP A 21 2.398 15.473 -5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.555 17.120 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.438 15.627 -3.148 1.00 0.00 H new ATOM 32 N ASN A 22 0.082 15.653 -3.105 1.00 0.00 N ATOM 33 CA ASN A 22 -0.901 14.889 -2.355 1.00 0.00 C ATOM 34 C ASN A 22 -1.902 14.249 -3.308 1.00 0.00 C ATOM 35 O ASN A 22 -1.934 14.591 -4.491 1.00 0.00 O ATOM 36 CB ASN A 22 -1.622 15.787 -1.344 1.00 0.00 C ATOM 37 CG ASN A 22 -0.696 16.298 -0.257 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.056 17.340 -0.412 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.625 15.580 0.856 1.00 0.00 N ATOM 0 H ASN A 22 0.020 16.662 -2.969 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.386 14.101 -1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.065 16.634 -1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.441 15.230 -0.888 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.025 15.885 1.622 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -1.171 14.723 0.946 1.00 0.00 H new ATOM 46 N ARG A 23 -2.730 13.348 -2.779 1.00 0.00 N ATOM 47 CA ARG A 23 -3.614 12.509 -3.593 1.00 0.00 C ATOM 48 C ARG A 23 -2.789 11.536 -4.419 1.00 0.00 C ATOM 49 O ARG A 23 -2.304 11.866 -5.503 1.00 0.00 O ATOM 50 CB ARG A 23 -4.527 13.331 -4.509 1.00 0.00 C ATOM 51 CG ARG A 23 -5.484 14.250 -3.773 1.00 0.00 C ATOM 52 CD ARG A 23 -6.440 14.918 -4.739 1.00 0.00 C ATOM 53 NE ARG A 23 -7.332 15.865 -4.072 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.607 16.049 -4.414 1.00 0.00 C ATOM 55 NH1 ARG A 23 -9.181 15.252 -5.305 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.321 17.004 -3.831 1.00 0.00 N ATOM 0 H ARG A 23 -2.808 13.178 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.259 11.960 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.908 13.930 -5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.104 12.650 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -6.047 13.680 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.921 15.008 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.870 15.439 -5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -7.034 14.156 -5.244 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.957 16.417 -3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.647 14.495 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.157 15.396 -5.564 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.894 17.598 -3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.297 17.144 -4.094 1.00 0.00 H new ATOM 70 N GLN A 24 -2.621 10.338 -3.893 1.00 0.00 N ATOM 71 CA GLN A 24 -1.782 9.342 -4.530 1.00 0.00 C ATOM 72 C GLN A 24 -2.641 8.267 -5.173 1.00 0.00 C ATOM 73 O GLN A 24 -3.804 8.090 -4.806 1.00 0.00 O ATOM 74 CB GLN A 24 -0.838 8.707 -3.506 1.00 0.00 C ATOM 75 CG GLN A 24 -0.025 9.718 -2.716 1.00 0.00 C ATOM 76 CD GLN A 24 0.943 9.057 -1.756 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.458 7.975 -2.021 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.195 9.700 -0.628 1.00 0.00 N ATOM 0 H GLN A 24 -3.056 10.030 -3.023 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.188 9.832 -5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.422 8.102 -2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.157 8.031 -4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.529 10.354 -3.407 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.700 10.367 -2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.748 10.598 -0.442 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.836 9.298 0.056 1.00 0.00 H new ATOM 87 N PHE A 25 -2.069 7.571 -6.145 1.00 0.00 N ATOM 88 CA PHE A 25 -2.740 6.457 -6.783 1.00 0.00 C ATOM 89 C PHE A 25 -2.259 5.157 -6.161 1.00 0.00 C ATOM 90 O PHE A 25 -1.095 4.787 -6.304 1.00 0.00 O ATOM 91 CB PHE A 25 -2.467 6.448 -8.289 1.00 0.00 C ATOM 92 CG PHE A 25 -2.943 7.682 -8.999 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.245 7.768 -9.462 1.00 0.00 C ATOM 94 CD2 PHE A 25 -2.090 8.757 -9.205 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.687 8.900 -10.115 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.527 9.892 -9.857 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.828 9.963 -10.313 1.00 0.00 C ATOM 0 H PHE A 25 -1.135 7.763 -6.508 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.815 6.561 -6.633 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.395 6.336 -8.454 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.950 5.577 -8.731 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.922 6.940 -9.310 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.071 8.705 -8.851 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.705 8.955 -10.471 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.853 10.722 -10.010 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.174 10.849 -10.824 1.00 0.00 H new ATOM 107 N LEU A 26 -3.152 4.484 -5.458 1.00 0.00 N ATOM 108 CA LEU A 26 -2.815 3.236 -4.799 1.00 0.00 C ATOM 109 C LEU A 26 -3.466 2.074 -5.535 1.00 0.00 C ATOM 110 O LEU A 26 -4.688 1.919 -5.521 1.00 0.00 O ATOM 111 CB LEU A 26 -3.266 3.268 -3.334 1.00 0.00 C ATOM 112 CG LEU A 26 -2.854 2.055 -2.494 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.341 1.925 -2.448 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.419 2.170 -1.087 1.00 0.00 C ATOM 0 H LEU A 26 -4.119 4.782 -5.329 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.733 3.103 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.863 4.166 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.352 3.355 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.261 1.158 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.068 1.058 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.956 1.801 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.912 2.823 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.118 1.301 -0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.038 3.075 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.507 2.216 -1.134 1.00 0.00 H new ATOM 126 N SER A 27 -2.647 1.283 -6.205 1.00 0.00 N ATOM 127 CA SER A 27 -3.132 0.138 -6.958 1.00 0.00 C ATOM 128 C SER A 27 -2.572 -1.156 -6.371 1.00 0.00 C ATOM 129 O SER A 27 -1.368 -1.257 -6.122 1.00 0.00 O ATOM 130 CB SER A 27 -2.723 0.271 -8.424 1.00 0.00 C ATOM 131 OG SER A 27 -3.003 1.574 -8.911 1.00 0.00 O ATOM 0 H SER A 27 -1.636 1.413 -6.243 1.00 0.00 H new ATOM 0 HA SER A 27 -4.220 0.107 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.659 0.060 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.256 -0.468 -9.023 1.00 0.00 H new ATOM 0 HG SER A 27 -2.732 1.637 -9.851 1.00 0.00 H new ATOM 137 N LEU A 28 -3.448 -2.130 -6.143 1.00 0.00 N ATOM 138 CA LEU A 28 -3.039 -3.412 -5.584 1.00 0.00 C ATOM 139 C LEU A 28 -3.797 -4.557 -6.251 1.00 0.00 C ATOM 140 O LEU A 28 -5.003 -4.463 -6.488 1.00 0.00 O ATOM 141 CB LEU A 28 -3.281 -3.437 -4.071 1.00 0.00 C ATOM 142 CG LEU A 28 -2.797 -4.703 -3.357 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.281 -4.817 -3.428 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.265 -4.716 -1.910 1.00 0.00 C ATOM 0 H LEU A 28 -4.446 -2.055 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.974 -3.541 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.785 -2.575 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.349 -3.321 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.229 -5.565 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.960 -5.723 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.968 -4.861 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.828 -3.949 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.911 -5.623 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.866 -3.845 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.354 -4.689 -1.880 1.00 0.00 H new ATOM 156 N THR A 29 -3.081 -5.629 -6.555 1.00 0.00 N ATOM 157 CA THR A 29 -3.671 -6.799 -7.189 1.00 0.00 C ATOM 158 C THR A 29 -3.815 -7.943 -6.188 1.00 0.00 C ATOM 159 O THR A 29 -3.006 -8.070 -5.271 1.00 0.00 O ATOM 160 CB THR A 29 -2.798 -7.278 -8.366 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.456 -7.509 -7.912 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.790 -6.254 -9.489 1.00 0.00 C ATOM 0 H THR A 29 -2.081 -5.713 -6.371 1.00 0.00 H new ATOM 0 HA THR A 29 -4.656 -6.511 -7.557 1.00 0.00 H new ATOM 0 HB THR A 29 -3.220 -8.207 -8.750 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.216 -8.447 -8.065 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.167 -6.616 -10.307 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.807 -6.100 -9.848 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.390 -5.310 -9.118 1.00 0.00 H new ATOM 170 N GLY A 30 -4.843 -8.763 -6.361 1.00 0.00 N ATOM 171 CA GLY A 30 -5.004 -9.939 -5.521 1.00 0.00 C ATOM 172 C GLY A 30 -6.162 -9.813 -4.556 1.00 0.00 C ATOM 173 O GLY A 30 -6.542 -10.789 -3.904 1.00 0.00 O ATOM 0 H GLY A 30 -5.569 -8.637 -7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.157 -10.814 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.085 -10.108 -4.959 1.00 0.00 H new ATOM 177 N VAL A 31 -6.725 -8.614 -4.474 1.00 0.00 N ATOM 178 CA VAL A 31 -7.820 -8.338 -3.552 1.00 0.00 C ATOM 179 C VAL A 31 -9.023 -9.228 -3.853 1.00 0.00 C ATOM 180 O VAL A 31 -9.471 -9.321 -4.996 1.00 0.00 O ATOM 181 CB VAL A 31 -8.245 -6.856 -3.610 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.336 -6.567 -2.585 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.044 -5.948 -3.383 1.00 0.00 C ATOM 0 H VAL A 31 -6.440 -7.813 -5.038 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.458 -8.556 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.648 -6.654 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.621 -5.516 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.205 -7.191 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.963 -6.787 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.362 -4.906 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.612 -6.154 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.297 -6.133 -4.155 1.00 0.00 H new ATOM 193 N SER A 32 -9.536 -9.878 -2.822 1.00 0.00 N ATOM 194 CA SER A 32 -10.621 -10.827 -2.977 1.00 0.00 C ATOM 195 C SER A 32 -11.975 -10.144 -2.804 1.00 0.00 C ATOM 196 O SER A 32 -12.901 -10.394 -3.574 1.00 0.00 O ATOM 197 CB SER A 32 -10.449 -11.957 -1.966 1.00 0.00 C ATOM 198 OG SER A 32 -9.125 -12.469 -2.028 1.00 0.00 O ATOM 0 H SER A 32 -9.214 -9.763 -1.861 1.00 0.00 H new ATOM 0 HA SER A 32 -10.591 -11.240 -3.985 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.659 -11.592 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.165 -12.752 -2.172 1.00 0.00 H new ATOM 0 HG SER A 32 -9.023 -13.192 -1.375 1.00 0.00 H new ATOM 204 N LYS A 33 -12.092 -9.288 -1.793 1.00 0.00 N ATOM 205 CA LYS A 33 -13.310 -8.509 -1.598 1.00 0.00 C ATOM 206 C LYS A 33 -13.079 -7.380 -0.603 1.00 0.00 C ATOM 207 O LYS A 33 -12.032 -7.310 0.041 1.00 0.00 O ATOM 208 CB LYS A 33 -14.480 -9.385 -1.125 1.00 0.00 C ATOM 209 CG LYS A 33 -14.324 -9.963 0.274 1.00 0.00 C ATOM 210 CD LYS A 33 -15.637 -10.562 0.759 1.00 0.00 C ATOM 211 CE LYS A 33 -15.523 -11.129 2.167 1.00 0.00 C ATOM 212 NZ LYS A 33 -14.619 -12.309 2.224 1.00 0.00 N ATOM 0 H LYS A 33 -11.363 -9.117 -1.100 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.573 -8.085 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.394 -8.793 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.607 -10.207 -1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.548 -10.729 0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.999 -9.182 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.413 -9.797 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.949 -11.351 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.152 -10.356 2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.513 -11.414 2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.517 -12.621 3.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.021 -13.082 1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.686 -12.050 1.845 1.00 0.00 H new ATOM 226 N VAL A 34 -14.055 -6.491 -0.492 1.00 0.00 N ATOM 227 CA VAL A 34 -13.984 -5.384 0.445 1.00 0.00 C ATOM 228 C VAL A 34 -14.852 -5.679 1.663 1.00 0.00 C ATOM 229 O VAL A 34 -16.015 -6.049 1.522 1.00 0.00 O ATOM 230 CB VAL A 34 -14.450 -4.064 -0.207 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.271 -2.897 0.751 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.704 -3.815 -1.510 1.00 0.00 C ATOM 0 H VAL A 34 -14.912 -6.517 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.943 -5.270 0.749 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.512 -4.153 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.606 -1.977 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.860 -3.072 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.218 -2.804 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.047 -2.880 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.634 -3.751 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.895 -4.636 -2.201 1.00 0.00 H new ATOM 242 N GLN A 35 -14.279 -5.532 2.851 1.00 0.00 N ATOM 243 CA GLN A 35 -15.018 -5.768 4.085 1.00 0.00 C ATOM 244 C GLN A 35 -15.789 -4.521 4.492 1.00 0.00 C ATOM 245 O GLN A 35 -17.011 -4.545 4.628 1.00 0.00 O ATOM 246 CB GLN A 35 -14.071 -6.186 5.212 1.00 0.00 C ATOM 247 CG GLN A 35 -13.540 -7.603 5.076 1.00 0.00 C ATOM 248 CD GLN A 35 -12.589 -7.979 6.197 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.673 -7.446 7.304 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.695 -8.917 5.927 1.00 0.00 N ATOM 0 H GLN A 35 -13.308 -5.251 2.986 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.726 -6.577 3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.229 -5.494 5.241 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.593 -6.094 6.165 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.377 -8.301 5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.027 -7.705 4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.658 -9.334 4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.043 -9.223 6.649 1.00 0.00 H new ATOM 259 N SER A 36 -15.065 -3.429 4.673 1.00 0.00 N ATOM 260 CA SER A 36 -15.668 -2.177 5.091 1.00 0.00 C ATOM 261 C SER A 36 -15.308 -1.078 4.100 1.00 0.00 C ATOM 262 O SER A 36 -14.141 -0.934 3.723 1.00 0.00 O ATOM 263 CB SER A 36 -15.178 -1.809 6.491 1.00 0.00 C ATOM 264 OG SER A 36 -15.268 -2.920 7.373 1.00 0.00 O ATOM 0 H SER A 36 -14.055 -3.386 4.536 1.00 0.00 H new ATOM 0 HA SER A 36 -16.752 -2.288 5.116 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.145 -1.464 6.439 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.771 -0.982 6.881 1.00 0.00 H new ATOM 0 HG SER A 36 -15.101 -2.623 8.292 1.00 0.00 H new ATOM 270 N PHE A 37 -16.301 -0.313 3.670 1.00 0.00 N ATOM 271 CA PHE A 37 -16.084 0.726 2.676 1.00 0.00 C ATOM 272 C PHE A 37 -16.539 2.086 3.194 1.00 0.00 C ATOM 273 O PHE A 37 -17.736 2.362 3.293 1.00 0.00 O ATOM 274 CB PHE A 37 -16.823 0.378 1.379 1.00 0.00 C ATOM 275 CG PHE A 37 -16.669 1.411 0.298 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.468 1.555 -0.377 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.728 2.242 -0.040 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.324 2.506 -1.368 1.00 0.00 C ATOM 279 CE2 PHE A 37 -17.587 3.196 -1.031 1.00 0.00 C ATOM 280 CZ PHE A 37 -16.384 3.328 -1.695 1.00 0.00 C ATOM 0 H PHE A 37 -17.265 -0.393 3.994 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.015 0.783 2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.457 -0.579 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.883 0.250 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.634 0.916 -0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.671 2.143 0.476 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.382 2.607 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -18.418 3.838 -1.285 1.00 0.00 H new ATOM 0 HZ PHE A 37 -16.272 4.073 -2.469 1.00 0.00 H new ATOM 290 N ASP A 38 -15.576 2.921 3.544 1.00 0.00 N ATOM 291 CA ASP A 38 -15.838 4.303 3.925 1.00 0.00 C ATOM 292 C ASP A 38 -14.858 5.204 3.184 1.00 0.00 C ATOM 293 O ASP A 38 -13.695 4.844 3.021 1.00 0.00 O ATOM 294 CB ASP A 38 -15.684 4.477 5.443 1.00 0.00 C ATOM 295 CG ASP A 38 -16.020 5.883 5.920 1.00 0.00 C ATOM 296 OD1 ASP A 38 -15.153 6.777 5.821 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.152 6.099 6.408 1.00 0.00 O ATOM 0 H ASP A 38 -14.590 2.663 3.573 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.860 4.573 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.331 3.763 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.659 4.238 5.728 1.00 0.00 H new ATOM 302 N PRO A 39 -15.306 6.381 2.711 1.00 0.00 N ATOM 303 CA PRO A 39 -14.456 7.322 1.959 1.00 0.00 C ATOM 304 C PRO A 39 -13.225 7.798 2.741 1.00 0.00 C ATOM 305 O PRO A 39 -12.377 8.507 2.194 1.00 0.00 O ATOM 306 CB PRO A 39 -15.388 8.504 1.669 1.00 0.00 C ATOM 307 CG PRO A 39 -16.519 8.359 2.627 1.00 0.00 C ATOM 308 CD PRO A 39 -16.682 6.885 2.847 1.00 0.00 C ATOM 0 HA PRO A 39 -14.046 6.847 1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.873 9.454 1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.741 8.482 0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.306 8.873 3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.432 8.797 2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.097 6.666 3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.351 6.438 2.112 1.00 0.00 H new ATOM 316 N LYS A 40 -13.140 7.434 4.017 1.00 0.00 N ATOM 317 CA LYS A 40 -11.979 7.766 4.832 1.00 0.00 C ATOM 318 C LYS A 40 -11.355 6.516 5.457 1.00 0.00 C ATOM 319 O LYS A 40 -10.357 6.610 6.176 1.00 0.00 O ATOM 320 CB LYS A 40 -12.367 8.755 5.933 1.00 0.00 C ATOM 321 CG LYS A 40 -12.724 10.136 5.415 1.00 0.00 C ATOM 322 CD LYS A 40 -13.197 11.045 6.536 1.00 0.00 C ATOM 323 CE LYS A 40 -13.466 12.448 6.031 1.00 0.00 C ATOM 324 NZ LYS A 40 -14.105 13.300 7.067 1.00 0.00 N ATOM 0 H LYS A 40 -13.863 6.908 4.508 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.238 8.225 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.216 8.354 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.540 8.844 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.855 10.579 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.505 10.052 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.104 10.636 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.444 11.078 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.529 12.905 5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.110 12.400 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.272 14.251 6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.012 12.878 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.479 13.368 7.895 1.00 0.00 H new ATOM 338 N GLU A 41 -11.932 5.351 5.175 1.00 0.00 N ATOM 339 CA GLU A 41 -11.459 4.100 5.765 1.00 0.00 C ATOM 340 C GLU A 41 -11.965 2.896 4.966 1.00 0.00 C ATOM 341 O GLU A 41 -13.141 2.536 5.039 1.00 0.00 O ATOM 342 CB GLU A 41 -11.922 3.993 7.224 1.00 0.00 C ATOM 343 CG GLU A 41 -11.361 2.787 7.959 1.00 0.00 C ATOM 344 CD GLU A 41 -11.847 2.700 9.393 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.221 3.326 10.278 1.00 0.00 O ATOM 346 OE2 GLU A 41 -12.854 2.009 9.644 1.00 0.00 O ATOM 0 H GLU A 41 -12.726 5.246 4.543 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.369 4.100 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.630 4.899 7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.011 3.947 7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.644 1.878 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.272 2.835 7.951 1.00 0.00 H new ATOM 353 N ILE A 42 -11.078 2.280 4.199 1.00 0.00 N ATOM 354 CA ILE A 42 -11.441 1.121 3.397 1.00 0.00 C ATOM 355 C ILE A 42 -10.645 -0.108 3.833 1.00 0.00 C ATOM 356 O ILE A 42 -9.430 -0.040 4.004 1.00 0.00 O ATOM 357 CB ILE A 42 -11.204 1.376 1.890 1.00 0.00 C ATOM 358 CG1 ILE A 42 -12.039 2.567 1.411 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.539 0.133 1.076 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.814 2.927 -0.043 1.00 0.00 C ATOM 0 H ILE A 42 -10.102 2.563 4.115 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.504 0.941 3.556 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.149 1.609 1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.095 2.342 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.807 3.434 2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.366 0.333 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.906 -0.694 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.586 -0.131 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.440 3.779 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.766 3.185 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.074 2.076 -0.673 1.00 0.00 H new ATOM 372 N LEU A 43 -11.337 -1.225 4.020 1.00 0.00 N ATOM 373 CA LEU A 43 -10.685 -2.473 4.401 1.00 0.00 C ATOM 374 C LEU A 43 -10.714 -3.465 3.244 1.00 0.00 C ATOM 375 O LEU A 43 -11.756 -4.054 2.945 1.00 0.00 O ATOM 376 CB LEU A 43 -11.363 -3.086 5.630 1.00 0.00 C ATOM 377 CG LEU A 43 -11.258 -2.263 6.916 1.00 0.00 C ATOM 378 CD1 LEU A 43 -11.999 -2.945 8.053 1.00 0.00 C ATOM 379 CD2 LEU A 43 -9.804 -2.047 7.294 1.00 0.00 C ATOM 0 H LEU A 43 -12.349 -1.293 3.914 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.647 -2.250 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.418 -3.241 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.928 -4.069 5.811 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.720 -1.292 6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.911 -2.343 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.051 -3.052 7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.567 -3.930 8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.750 -1.460 8.211 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.322 -3.012 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.295 -1.514 6.491 1.00 0.00 H new ATOM 391 N LEU A 44 -9.573 -3.633 2.595 1.00 0.00 N ATOM 392 CA LEU A 44 -9.458 -4.540 1.462 1.00 0.00 C ATOM 393 C LEU A 44 -8.998 -5.916 1.917 1.00 0.00 C ATOM 394 O LEU A 44 -7.921 -6.059 2.491 1.00 0.00 O ATOM 395 CB LEU A 44 -8.464 -3.996 0.436 1.00 0.00 C ATOM 396 CG LEU A 44 -8.820 -2.642 -0.171 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.729 -2.200 -1.132 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.164 -2.709 -0.880 1.00 0.00 C ATOM 0 H LEU A 44 -8.707 -3.150 2.835 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.443 -4.623 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.486 -3.916 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.368 -4.722 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.897 -1.908 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.992 -1.233 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.784 -2.115 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.628 -2.935 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.400 -1.734 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.118 -3.452 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.938 -2.990 -0.166 1.00 0.00 H new ATOM 410 N GLU A 45 -9.811 -6.924 1.663 1.00 0.00 N ATOM 411 CA GLU A 45 -9.451 -8.287 2.002 1.00 0.00 C ATOM 412 C GLU A 45 -8.739 -8.941 0.829 1.00 0.00 C ATOM 413 O GLU A 45 -9.324 -9.128 -0.240 1.00 0.00 O ATOM 414 CB GLU A 45 -10.695 -9.092 2.373 1.00 0.00 C ATOM 415 CG GLU A 45 -10.394 -10.529 2.758 1.00 0.00 C ATOM 416 CD GLU A 45 -11.652 -11.340 2.942 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.273 -11.246 4.022 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.036 -12.065 2.003 1.00 0.00 O ATOM 0 H GLU A 45 -10.726 -6.824 1.223 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.781 -8.268 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.202 -8.600 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.386 -9.087 1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.776 -10.989 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.815 -10.543 3.681 1.00 0.00 H new ATOM 425 N THR A 46 -7.478 -9.271 1.027 1.00 0.00 N ATOM 426 CA THR A 46 -6.684 -9.900 -0.009 1.00 0.00 C ATOM 427 C THR A 46 -6.117 -11.226 0.506 1.00 0.00 C ATOM 428 O THR A 46 -6.536 -11.716 1.560 1.00 0.00 O ATOM 429 CB THR A 46 -5.556 -8.954 -0.489 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.907 -9.498 -1.643 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.530 -8.703 0.609 1.00 0.00 C ATOM 0 H THR A 46 -6.979 -9.112 1.902 1.00 0.00 H new ATOM 0 HA THR A 46 -7.322 -10.108 -0.868 1.00 0.00 H new ATOM 0 HB THR A 46 -6.016 -8.000 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.037 -9.063 -1.764 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.754 -8.035 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.021 -8.245 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.080 -9.649 0.910 1.00 0.00 H new ATOM 439 N ILE A 47 -5.184 -11.805 -0.237 1.00 0.00 N ATOM 440 CA ILE A 47 -4.594 -13.091 0.115 1.00 0.00 C ATOM 441 C ILE A 47 -3.937 -13.066 1.496 1.00 0.00 C ATOM 442 O ILE A 47 -2.873 -12.475 1.685 1.00 0.00 O ATOM 443 CB ILE A 47 -3.564 -13.556 -0.939 1.00 0.00 C ATOM 444 CG1 ILE A 47 -2.624 -12.408 -1.324 1.00 0.00 C ATOM 445 CG2 ILE A 47 -4.276 -14.107 -2.164 1.00 0.00 C ATOM 446 CD1 ILE A 47 -1.552 -12.806 -2.313 1.00 0.00 C ATOM 0 H ILE A 47 -4.815 -11.399 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.419 -13.803 0.140 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.960 -14.352 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.213 -11.595 -1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.149 -12.021 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.539 -14.431 -2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.896 -14.955 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.905 -13.330 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.926 -11.943 -2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.938 -13.598 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.019 -13.165 -3.231 1.00 0.00 H new ATOM 458 N GLN A 48 -4.616 -13.686 2.461 1.00 0.00 N ATOM 459 CA GLN A 48 -4.088 -13.874 3.815 1.00 0.00 C ATOM 460 C GLN A 48 -3.815 -12.553 4.539 1.00 0.00 C ATOM 461 O GLN A 48 -3.097 -12.523 5.540 1.00 0.00 O ATOM 462 CB GLN A 48 -2.820 -14.730 3.768 1.00 0.00 C ATOM 463 CG GLN A 48 -3.105 -16.215 3.617 1.00 0.00 C ATOM 464 CD GLN A 48 -1.856 -17.040 3.383 1.00 0.00 C ATOM 465 OE1 GLN A 48 -1.497 -17.336 2.241 1.00 0.00 O ATOM 466 NE2 GLN A 48 -1.170 -17.395 4.456 1.00 0.00 N ATOM 0 H GLN A 48 -5.550 -14.073 2.327 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.858 -14.389 4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.197 -14.400 2.937 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.246 -14.568 4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.608 -16.575 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.793 -16.364 2.784 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -1.501 -17.130 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -0.310 -17.934 4.356 1.00 0.00 H new ATOM 475 N GLY A 49 -4.418 -11.469 4.067 1.00 0.00 N ATOM 476 CA GLY A 49 -4.204 -10.188 4.701 1.00 0.00 C ATOM 477 C GLY A 49 -5.305 -9.195 4.406 1.00 0.00 C ATOM 478 O GLY A 49 -6.026 -9.330 3.418 1.00 0.00 O ATOM 0 H GLY A 49 -5.046 -11.456 3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.129 -10.330 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.252 -9.777 4.366 1.00 0.00 H new ATOM 482 N VAL A 50 -5.444 -8.206 5.276 1.00 0.00 N ATOM 483 CA VAL A 50 -6.413 -7.138 5.082 1.00 0.00 C ATOM 484 C VAL A 50 -5.695 -5.794 5.039 1.00 0.00 C ATOM 485 O VAL A 50 -4.941 -5.455 5.947 1.00 0.00 O ATOM 486 CB VAL A 50 -7.473 -7.116 6.208 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.532 -6.055 5.936 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.119 -8.486 6.365 1.00 0.00 C ATOM 0 H VAL A 50 -4.893 -8.121 6.130 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.925 -7.322 4.137 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.969 -6.863 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.266 -6.059 6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.059 -5.075 5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.030 -6.271 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.862 -8.449 7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.604 -8.769 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.355 -9.222 6.615 1.00 0.00 H new ATOM 498 N LEU A 51 -5.916 -5.039 3.976 1.00 0.00 N ATOM 499 CA LEU A 51 -5.279 -3.743 3.817 1.00 0.00 C ATOM 500 C LEU A 51 -6.213 -2.636 4.286 1.00 0.00 C ATOM 501 O LEU A 51 -7.240 -2.366 3.657 1.00 0.00 O ATOM 502 CB LEU A 51 -4.879 -3.512 2.355 1.00 0.00 C ATOM 503 CG LEU A 51 -4.143 -2.195 2.083 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.817 -2.158 2.829 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.923 -2.005 0.589 1.00 0.00 C ATOM 0 H LEU A 51 -6.534 -5.302 3.208 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.377 -3.727 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.245 -4.338 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.778 -3.542 1.739 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.762 -1.375 2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.310 -1.215 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.000 -2.245 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.191 -2.987 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.399 -1.065 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.326 -2.830 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.886 -1.983 0.079 1.00 0.00 H new ATOM 517 N SER A 52 -5.866 -2.022 5.403 1.00 0.00 N ATOM 518 CA SER A 52 -6.631 -0.914 5.940 1.00 0.00 C ATOM 519 C SER A 52 -6.120 0.401 5.368 1.00 0.00 C ATOM 520 O SER A 52 -5.057 0.894 5.754 1.00 0.00 O ATOM 521 CB SER A 52 -6.543 -0.907 7.471 1.00 0.00 C ATOM 522 OG SER A 52 -7.344 0.119 8.035 1.00 0.00 O ATOM 0 H SER A 52 -5.050 -2.277 5.960 1.00 0.00 H new ATOM 0 HA SER A 52 -7.676 -1.032 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.863 -1.874 7.859 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.506 -0.769 7.776 1.00 0.00 H new ATOM 0 HG SER A 52 -7.267 0.095 9.012 1.00 0.00 H new ATOM 528 N ILE A 53 -6.868 0.943 4.421 1.00 0.00 N ATOM 529 CA ILE A 53 -6.525 2.215 3.811 1.00 0.00 C ATOM 530 C ILE A 53 -7.276 3.333 4.514 1.00 0.00 C ATOM 531 O ILE A 53 -8.506 3.365 4.494 1.00 0.00 O ATOM 532 CB ILE A 53 -6.881 2.240 2.309 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.297 1.019 1.599 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.371 3.525 1.665 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.709 0.913 0.148 1.00 0.00 C ATOM 0 H ILE A 53 -7.721 0.518 4.057 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.449 2.354 3.912 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.966 2.209 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.209 1.060 1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.611 0.117 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.629 3.529 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.831 4.384 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.288 3.582 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.259 0.024 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.795 0.841 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.371 1.798 -0.392 1.00 0.00 H new ATOM 547 N LYS A 54 -6.546 4.238 5.147 1.00 0.00 N ATOM 548 CA LYS A 54 -7.175 5.314 5.892 1.00 0.00 C ATOM 549 C LYS A 54 -6.646 6.670 5.448 1.00 0.00 C ATOM 550 O LYS A 54 -5.462 6.814 5.136 1.00 0.00 O ATOM 551 CB LYS A 54 -6.949 5.136 7.391 1.00 0.00 C ATOM 552 CG LYS A 54 -7.457 3.807 7.926 1.00 0.00 C ATOM 553 CD LYS A 54 -8.019 3.949 9.329 1.00 0.00 C ATOM 554 CE LYS A 54 -6.993 4.495 10.307 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.605 4.767 11.634 1.00 0.00 N ATOM 0 H LYS A 54 -5.526 4.249 5.160 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.245 5.275 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.883 5.220 7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.445 5.947 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.229 3.417 7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.644 3.081 7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.885 4.611 9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.370 2.978 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.178 3.780 10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.560 5.412 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.880 5.139 12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.367 5.467 11.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.997 3.886 12.023 1.00 0.00 H new ATOM 569 N GLY A 55 -7.524 7.658 5.425 1.00 0.00 N ATOM 570 CA GLY A 55 -7.132 8.986 5.017 1.00 0.00 C ATOM 571 C GLY A 55 -8.321 9.858 4.690 1.00 0.00 C ATOM 572 O GLY A 55 -9.330 9.830 5.396 1.00 0.00 O ATOM 0 H GLY A 55 -8.506 7.562 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.550 9.452 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.482 8.919 4.144 1.00 0.00 H new ATOM 576 N GLU A 56 -8.205 10.616 3.615 1.00 0.00 N ATOM 577 CA GLU A 56 -9.242 11.542 3.200 1.00 0.00 C ATOM 578 C GLU A 56 -9.548 11.389 1.716 1.00 0.00 C ATOM 579 O GLU A 56 -8.635 11.300 0.894 1.00 0.00 O ATOM 580 CB GLU A 56 -8.796 12.974 3.491 1.00 0.00 C ATOM 581 CG GLU A 56 -9.513 13.612 4.664 1.00 0.00 C ATOM 582 CD GLU A 56 -10.834 14.230 4.261 1.00 0.00 C ATOM 583 OE1 GLU A 56 -11.696 13.513 3.718 1.00 0.00 O ATOM 584 OE2 GLU A 56 -11.010 15.448 4.471 1.00 0.00 O ATOM 0 H GLU A 56 -7.388 10.607 3.004 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.149 11.318 3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.724 12.978 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.960 13.583 2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.686 12.860 5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.875 14.378 5.104 1.00 0.00 H new ATOM 591 N LYS A 57 -10.836 11.359 1.390 1.00 0.00 N ATOM 592 CA LYS A 57 -11.298 11.320 0.002 1.00 0.00 C ATOM 593 C LYS A 57 -10.715 10.129 -0.756 1.00 0.00 C ATOM 594 O LYS A 57 -9.998 10.296 -1.745 1.00 0.00 O ATOM 595 CB LYS A 57 -10.945 12.632 -0.706 1.00 0.00 C ATOM 596 CG LYS A 57 -11.543 13.853 -0.029 1.00 0.00 C ATOM 597 CD LYS A 57 -13.056 13.863 -0.149 1.00 0.00 C ATOM 598 CE LYS A 57 -13.685 14.860 0.809 1.00 0.00 C ATOM 599 NZ LYS A 57 -13.689 14.354 2.210 1.00 0.00 N ATOM 0 H LYS A 57 -11.590 11.361 2.077 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.381 11.199 0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.861 12.738 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.295 12.587 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.259 13.864 1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.134 14.758 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.339 14.112 -1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.445 12.865 0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.138 15.802 0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.708 15.070 0.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.080 15.083 2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.274 13.496 2.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.716 14.130 2.501 1.00 0.00 H new ATOM 613 N LEU A 58 -11.022 8.932 -0.280 1.00 0.00 N ATOM 614 CA LEU A 58 -10.577 7.702 -0.925 1.00 0.00 C ATOM 615 C LEU A 58 -11.458 7.374 -2.128 1.00 0.00 C ATOM 616 O LEU A 58 -12.290 6.465 -2.078 1.00 0.00 O ATOM 617 CB LEU A 58 -10.577 6.530 0.068 1.00 0.00 C ATOM 618 CG LEU A 58 -9.357 6.430 0.993 1.00 0.00 C ATOM 619 CD1 LEU A 58 -9.176 7.690 1.823 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.490 5.222 1.902 1.00 0.00 C ATOM 0 H LEU A 58 -11.583 8.784 0.559 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.556 7.858 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.471 6.604 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.656 5.601 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.473 6.316 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.302 7.580 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.035 8.545 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.061 7.850 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.619 5.160 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.391 5.320 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.556 4.317 1.298 1.00 0.00 H new ATOM 632 N GLY A 59 -11.302 8.152 -3.190 1.00 0.00 N ATOM 633 CA GLY A 59 -12.108 7.968 -4.379 1.00 0.00 C ATOM 634 C GLY A 59 -11.649 6.793 -5.219 1.00 0.00 C ATOM 635 O GLY A 59 -10.651 6.880 -5.938 1.00 0.00 O ATOM 0 H GLY A 59 -10.626 8.913 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.148 7.818 -4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.073 8.876 -4.981 1.00 0.00 H new ATOM 639 N ILE A 60 -12.375 5.694 -5.126 1.00 0.00 N ATOM 640 CA ILE A 60 -12.072 4.504 -5.906 1.00 0.00 C ATOM 641 C ILE A 60 -13.009 4.409 -7.112 1.00 0.00 C ATOM 642 O ILE A 60 -14.228 4.496 -6.976 1.00 0.00 O ATOM 643 CB ILE A 60 -12.172 3.224 -5.040 1.00 0.00 C ATOM 644 CG1 ILE A 60 -11.981 1.968 -5.898 1.00 0.00 C ATOM 645 CG2 ILE A 60 -13.499 3.178 -4.298 1.00 0.00 C ATOM 646 CD1 ILE A 60 -12.046 0.679 -5.108 1.00 0.00 C ATOM 0 H ILE A 60 -13.185 5.599 -4.514 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.045 4.586 -6.262 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.372 3.251 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.747 1.948 -6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.017 2.026 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.548 2.271 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.583 4.049 -3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.318 3.181 -5.017 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.903 -0.167 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.263 0.677 -4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.019 0.597 -4.624 1.00 0.00 H new ATOM 658 N LYS A 61 -12.428 4.259 -8.295 1.00 0.00 N ATOM 659 CA LYS A 61 -13.209 4.206 -9.525 1.00 0.00 C ATOM 660 C LYS A 61 -13.528 2.761 -9.902 1.00 0.00 C ATOM 661 O LYS A 61 -14.584 2.474 -10.472 1.00 0.00 O ATOM 662 CB LYS A 61 -12.454 4.924 -10.657 1.00 0.00 C ATOM 663 CG LYS A 61 -13.186 4.948 -11.992 1.00 0.00 C ATOM 664 CD LYS A 61 -12.747 3.810 -12.899 1.00 0.00 C ATOM 665 CE LYS A 61 -13.536 3.803 -14.196 1.00 0.00 C ATOM 666 NZ LYS A 61 -13.006 2.816 -15.172 1.00 0.00 N ATOM 0 H LYS A 61 -11.421 4.172 -8.430 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.157 4.720 -9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -12.254 5.950 -10.349 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.488 4.439 -10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.260 4.880 -11.819 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -13.003 5.900 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -11.684 3.906 -13.118 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.881 2.859 -12.384 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.580 3.575 -13.982 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.511 4.798 -14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.576 2.847 -16.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.017 3.047 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.053 1.862 -14.761 1.00 0.00 H new ATOM 680 N HIS A 62 -12.615 1.852 -9.588 1.00 0.00 N ATOM 681 CA HIS A 62 -12.823 0.434 -9.864 1.00 0.00 C ATOM 682 C HIS A 62 -13.709 -0.208 -8.806 1.00 0.00 C ATOM 683 O HIS A 62 -13.218 -0.742 -7.813 1.00 0.00 O ATOM 684 CB HIS A 62 -11.493 -0.321 -9.947 1.00 0.00 C ATOM 685 CG HIS A 62 -10.771 -0.142 -11.245 1.00 0.00 C ATOM 686 ND1 HIS A 62 -10.766 -1.095 -12.242 1.00 0.00 N ATOM 687 CD2 HIS A 62 -10.013 0.878 -11.705 1.00 0.00 C ATOM 688 CE1 HIS A 62 -10.036 -0.665 -13.255 1.00 0.00 C ATOM 689 NE2 HIS A 62 -9.567 0.528 -12.953 1.00 0.00 N ATOM 0 H HIS A 62 -11.724 2.069 -9.142 1.00 0.00 H new ATOM 0 HA HIS A 62 -13.322 0.368 -10.831 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.847 0.012 -9.135 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.680 -1.383 -9.791 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -9.798 1.800 -11.185 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -9.854 -1.201 -14.175 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -8.969 1.099 -13.551 1.00 0.00 H new ATOM 698 N LEU A 63 -15.012 -0.142 -9.020 1.00 0.00 N ATOM 699 CA LEU A 63 -15.970 -0.756 -8.115 1.00 0.00 C ATOM 700 C LEU A 63 -16.356 -2.134 -8.627 1.00 0.00 C ATOM 701 O LEU A 63 -16.935 -2.946 -7.901 1.00 0.00 O ATOM 702 CB LEU A 63 -17.216 0.123 -7.972 1.00 0.00 C ATOM 703 CG LEU A 63 -16.976 1.505 -7.357 1.00 0.00 C ATOM 704 CD1 LEU A 63 -18.274 2.296 -7.317 1.00 0.00 C ATOM 705 CD2 LEU A 63 -16.389 1.375 -5.963 1.00 0.00 C ATOM 0 H LEU A 63 -15.433 0.334 -9.818 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.507 -0.858 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.662 0.255 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.946 -0.407 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.260 2.042 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.089 3.276 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.657 2.419 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.008 1.761 -6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.226 2.367 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -17.080 0.821 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.439 0.843 -6.016 1.00 0.00 H new ATOM 717 N ASP A 64 -16.041 -2.387 -9.890 1.00 0.00 N ATOM 718 CA ASP A 64 -16.283 -3.690 -10.494 1.00 0.00 C ATOM 719 C ASP A 64 -15.231 -4.688 -10.036 1.00 0.00 C ATOM 720 O ASP A 64 -14.171 -4.830 -10.656 1.00 0.00 O ATOM 721 CB ASP A 64 -16.291 -3.597 -12.021 1.00 0.00 C ATOM 722 CG ASP A 64 -17.577 -3.009 -12.562 1.00 0.00 C ATOM 723 OD1 ASP A 64 -17.802 -1.794 -12.389 1.00 0.00 O ATOM 724 OD2 ASP A 64 -18.372 -3.760 -13.169 1.00 0.00 O ATOM 0 H ASP A 64 -15.616 -1.705 -10.518 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.265 -4.034 -10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.450 -2.985 -12.348 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.145 -4.591 -12.443 1.00 0.00 H new ATOM 729 N LEU A 65 -15.516 -5.353 -8.931 1.00 0.00 N ATOM 730 CA LEU A 65 -14.618 -6.352 -8.384 1.00 0.00 C ATOM 731 C LEU A 65 -14.921 -7.712 -8.999 1.00 0.00 C ATOM 732 O LEU A 65 -15.885 -8.375 -8.621 1.00 0.00 O ATOM 733 CB LEU A 65 -14.756 -6.411 -6.862 1.00 0.00 C ATOM 734 CG LEU A 65 -13.818 -7.387 -6.154 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.364 -6.980 -6.344 1.00 0.00 C ATOM 736 CD2 LEU A 65 -14.161 -7.460 -4.680 1.00 0.00 C ATOM 0 H LEU A 65 -16.371 -5.217 -8.391 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.591 -6.078 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.584 -5.413 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.784 -6.680 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.950 -8.374 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.717 -7.691 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.124 -6.974 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.208 -5.983 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.487 -8.158 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.054 -6.472 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.189 -7.802 -4.562 1.00 0.00 H new ATOM 748 N LYS A 66 -14.108 -8.108 -9.964 1.00 0.00 N ATOM 749 CA LYS A 66 -14.305 -9.372 -10.659 1.00 0.00 C ATOM 750 C LYS A 66 -12.965 -10.045 -10.949 1.00 0.00 C ATOM 751 O LYS A 66 -12.854 -11.272 -10.914 1.00 0.00 O ATOM 752 CB LYS A 66 -15.093 -9.149 -11.958 1.00 0.00 C ATOM 753 CG LYS A 66 -14.440 -8.168 -12.918 1.00 0.00 C ATOM 754 CD LYS A 66 -15.329 -7.891 -14.117 1.00 0.00 C ATOM 755 CE LYS A 66 -14.630 -7.002 -15.133 1.00 0.00 C ATOM 756 NZ LYS A 66 -15.508 -6.677 -16.284 1.00 0.00 N ATOM 0 H LYS A 66 -13.302 -7.571 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.882 -10.034 -10.014 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.219 -10.107 -12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.090 -8.787 -11.708 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.227 -7.234 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.485 -8.569 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.611 -8.833 -14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.250 -7.412 -13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.311 -6.079 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.730 -7.501 -15.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.993 -6.069 -16.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.792 -7.555 -16.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.355 -6.178 -15.945 1.00 0.00 H new ATOM 770 N ALA A 67 -11.949 -9.235 -11.222 1.00 0.00 N ATOM 771 CA ALA A 67 -10.614 -9.748 -11.500 1.00 0.00 C ATOM 772 C ALA A 67 -9.778 -9.770 -10.228 1.00 0.00 C ATOM 773 O ALA A 67 -8.912 -10.627 -10.053 1.00 0.00 O ATOM 774 CB ALA A 67 -9.936 -8.907 -12.570 1.00 0.00 C ATOM 0 H ALA A 67 -12.025 -8.218 -11.257 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.704 -10.769 -11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.940 -9.303 -12.767 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.526 -8.939 -13.486 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.855 -7.876 -12.226 1.00 0.00 H new ATOM 780 N GLY A 68 -10.045 -8.824 -9.338 1.00 0.00 N ATOM 781 CA GLY A 68 -9.321 -8.769 -8.084 1.00 0.00 C ATOM 782 C GLY A 68 -8.213 -7.734 -8.094 1.00 0.00 C ATOM 783 O GLY A 68 -7.063 -8.039 -7.774 1.00 0.00 O ATOM 0 H GLY A 68 -10.748 -8.095 -9.461 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.017 -8.542 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.895 -9.750 -7.872 1.00 0.00 H new ATOM 787 N GLN A 69 -8.554 -6.512 -8.472 1.00 0.00 N ATOM 788 CA GLN A 69 -7.597 -5.414 -8.455 1.00 0.00 C ATOM 789 C GLN A 69 -8.284 -4.141 -7.988 1.00 0.00 C ATOM 790 O GLN A 69 -9.300 -3.732 -8.552 1.00 0.00 O ATOM 791 CB GLN A 69 -6.982 -5.196 -9.843 1.00 0.00 C ATOM 792 CG GLN A 69 -5.927 -4.097 -9.866 1.00 0.00 C ATOM 793 CD GLN A 69 -5.376 -3.813 -11.250 1.00 0.00 C ATOM 794 OE1 GLN A 69 -4.218 -3.435 -11.401 1.00 0.00 O ATOM 795 NE2 GLN A 69 -6.196 -3.994 -12.276 1.00 0.00 N ATOM 0 H GLN A 69 -9.487 -6.254 -8.795 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.794 -5.670 -7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.533 -6.129 -10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.774 -4.945 -10.549 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.359 -3.182 -9.461 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.105 -4.380 -9.208 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -7.153 -4.309 -12.115 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.870 -3.818 -13.226 1.00 0.00 H new ATOM 804 N VAL A 70 -7.732 -3.525 -6.956 1.00 0.00 N ATOM 805 CA VAL A 70 -8.291 -2.300 -6.410 1.00 0.00 C ATOM 806 C VAL A 70 -7.403 -1.112 -6.755 1.00 0.00 C ATOM 807 O VAL A 70 -6.175 -1.205 -6.707 1.00 0.00 O ATOM 808 CB VAL A 70 -8.482 -2.397 -4.881 1.00 0.00 C ATOM 809 CG1 VAL A 70 -8.940 -1.069 -4.299 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.485 -3.490 -4.546 1.00 0.00 C ATOM 0 H VAL A 70 -6.894 -3.855 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.272 -2.154 -6.861 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.519 -2.647 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.066 -1.168 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.193 -0.303 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.890 -0.782 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.611 -3.549 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.443 -3.259 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.120 -4.446 -4.921 1.00 0.00 H new ATOM 820 N GLU A 71 -8.037 -0.011 -7.113 1.00 0.00 N ATOM 821 CA GLU A 71 -7.336 1.187 -7.534 1.00 0.00 C ATOM 822 C GLU A 71 -7.969 2.407 -6.866 1.00 0.00 C ATOM 823 O GLU A 71 -9.076 2.812 -7.221 1.00 0.00 O ATOM 824 CB GLU A 71 -7.417 1.296 -9.058 1.00 0.00 C ATOM 825 CG GLU A 71 -6.654 2.461 -9.655 1.00 0.00 C ATOM 826 CD GLU A 71 -6.925 2.601 -11.137 1.00 0.00 C ATOM 827 OE1 GLU A 71 -7.893 3.305 -11.503 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.200 1.980 -11.941 1.00 0.00 O ATOM 0 H GLU A 71 -9.053 0.078 -7.120 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.288 1.139 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.040 0.371 -9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.465 1.380 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.936 3.382 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.586 2.320 -9.491 1.00 0.00 H new ATOM 835 N VAL A 72 -7.276 2.969 -5.887 1.00 0.00 N ATOM 836 CA VAL A 72 -7.818 4.074 -5.105 1.00 0.00 C ATOM 837 C VAL A 72 -7.019 5.351 -5.338 1.00 0.00 C ATOM 838 O VAL A 72 -5.789 5.324 -5.385 1.00 0.00 O ATOM 839 CB VAL A 72 -7.814 3.744 -3.594 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.420 4.881 -2.785 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.560 2.447 -3.323 1.00 0.00 C ATOM 0 H VAL A 72 -6.337 2.679 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.846 4.227 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.777 3.619 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.405 4.623 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.841 5.790 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.449 5.046 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.544 2.235 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.592 2.544 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.079 1.631 -3.862 1.00 0.00 H new ATOM 851 N GLU A 73 -7.730 6.460 -5.492 1.00 0.00 N ATOM 852 CA GLU A 73 -7.109 7.766 -5.642 1.00 0.00 C ATOM 853 C GLU A 73 -7.583 8.686 -4.521 1.00 0.00 C ATOM 854 O GLU A 73 -8.784 8.856 -4.323 1.00 0.00 O ATOM 855 CB GLU A 73 -7.481 8.370 -6.997 1.00 0.00 C ATOM 856 CG GLU A 73 -6.933 9.771 -7.217 1.00 0.00 C ATOM 857 CD GLU A 73 -7.689 10.522 -8.290 1.00 0.00 C ATOM 858 OE1 GLU A 73 -8.775 11.057 -7.986 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.213 10.578 -9.439 1.00 0.00 O ATOM 0 H GLU A 73 -8.750 6.478 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.026 7.656 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.112 7.718 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.567 8.397 -7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.983 10.329 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.881 9.708 -7.494 1.00 0.00 H new ATOM 866 N GLY A 74 -6.652 9.270 -3.785 1.00 0.00 N ATOM 867 CA GLY A 74 -7.034 10.183 -2.729 1.00 0.00 C ATOM 868 C GLY A 74 -5.918 10.452 -1.743 1.00 0.00 C ATOM 869 O GLY A 74 -4.755 10.126 -2.000 1.00 0.00 O ATOM 0 H GLY A 74 -5.648 9.131 -3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.355 11.126 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.891 9.773 -2.195 1.00 0.00 H new ATOM 873 N LEU A 75 -6.274 11.041 -0.613 1.00 0.00 N ATOM 874 CA LEU A 75 -5.307 11.390 0.412 1.00 0.00 C ATOM 875 C LEU A 75 -5.132 10.229 1.375 1.00 0.00 C ATOM 876 O LEU A 75 -5.936 10.041 2.284 1.00 0.00 O ATOM 877 CB LEU A 75 -5.770 12.632 1.179 1.00 0.00 C ATOM 878 CG LEU A 75 -6.018 13.878 0.329 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.692 14.962 1.156 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.712 14.394 -0.247 1.00 0.00 C ATOM 0 H LEU A 75 -7.236 11.289 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.353 11.607 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.690 12.387 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.021 12.872 1.933 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.680 13.607 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.861 15.842 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.647 14.593 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.052 15.229 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.906 15.281 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.031 14.649 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.260 13.623 -0.871 1.00 0.00 H new ATOM 892 N ILE A 76 -4.104 9.431 1.159 1.00 0.00 N ATOM 893 CA ILE A 76 -3.818 8.326 2.053 1.00 0.00 C ATOM 894 C ILE A 76 -2.958 8.799 3.218 1.00 0.00 C ATOM 895 O ILE A 76 -1.791 9.151 3.045 1.00 0.00 O ATOM 896 CB ILE A 76 -3.139 7.143 1.323 1.00 0.00 C ATOM 897 CG1 ILE A 76 -1.939 7.620 0.498 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.151 6.433 0.435 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.165 6.493 -0.154 1.00 0.00 C ATOM 0 H ILE A 76 -3.456 9.526 0.377 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.771 7.962 2.436 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.770 6.441 2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.289 8.304 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.267 8.185 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.666 5.601 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.970 6.055 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.542 7.134 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.330 6.905 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.784 5.821 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.822 5.941 -0.826 1.00 0.00 H new ATOM 911 N ASP A 77 -3.556 8.827 4.396 1.00 0.00 N ATOM 912 CA ASP A 77 -2.869 9.284 5.597 1.00 0.00 C ATOM 913 C ASP A 77 -2.102 8.148 6.245 1.00 0.00 C ATOM 914 O ASP A 77 -0.994 8.342 6.741 1.00 0.00 O ATOM 915 CB ASP A 77 -3.861 9.871 6.607 1.00 0.00 C ATOM 916 CG ASP A 77 -4.160 11.335 6.362 1.00 0.00 C ATOM 917 OD1 ASP A 77 -4.992 11.646 5.484 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.574 12.187 7.063 1.00 0.00 O ATOM 0 H ASP A 77 -4.522 8.537 4.550 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.167 10.062 5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.791 9.304 6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.460 9.752 7.613 1.00 0.00 H new ATOM 923 N ALA A 78 -2.699 6.964 6.247 1.00 0.00 N ATOM 924 CA ALA A 78 -2.070 5.807 6.857 1.00 0.00 C ATOM 925 C ALA A 78 -2.528 4.514 6.201 1.00 0.00 C ATOM 926 O ALA A 78 -3.565 4.468 5.538 1.00 0.00 O ATOM 927 CB ALA A 78 -2.366 5.769 8.346 1.00 0.00 C ATOM 0 H ALA A 78 -3.614 6.783 5.834 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.994 5.898 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.888 4.896 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.980 6.673 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.443 5.711 8.501 1.00 0.00 H new ATOM 933 N LEU A 79 -1.747 3.470 6.413 1.00 0.00 N ATOM 934 CA LEU A 79 -2.014 2.157 5.847 1.00 0.00 C ATOM 935 C LEU A 79 -1.700 1.095 6.885 1.00 0.00 C ATOM 936 O LEU A 79 -0.560 0.985 7.346 1.00 0.00 O ATOM 937 CB LEU A 79 -1.167 1.920 4.589 1.00 0.00 C ATOM 938 CG LEU A 79 -1.500 2.809 3.389 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.500 2.581 2.266 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.913 2.534 2.899 1.00 0.00 C ATOM 0 H LEU A 79 -0.904 3.508 6.986 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.065 2.103 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.118 2.066 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.279 0.878 4.289 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.438 3.850 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.751 3.221 1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.503 2.821 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.535 1.537 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.133 3.175 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.997 1.489 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.623 2.740 3.700 1.00 0.00 H new ATOM 952 N VAL A 80 -2.707 0.333 7.273 1.00 0.00 N ATOM 953 CA VAL A 80 -2.531 -0.701 8.282 1.00 0.00 C ATOM 954 C VAL A 80 -2.765 -2.078 7.678 1.00 0.00 C ATOM 955 O VAL A 80 -3.837 -2.364 7.152 1.00 0.00 O ATOM 956 CB VAL A 80 -3.483 -0.498 9.481 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.213 -1.535 10.564 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.343 0.910 10.041 1.00 0.00 C ATOM 0 H VAL A 80 -3.656 0.409 6.906 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.505 -0.628 8.643 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.507 -0.629 9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.894 -1.374 11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.367 -2.534 10.157 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.184 -1.439 10.911 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.021 1.035 10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.317 1.069 10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.590 1.636 9.266 1.00 0.00 H new ATOM 968 N TYR A 81 -1.755 -2.923 7.742 1.00 0.00 N ATOM 969 CA TYR A 81 -1.854 -4.268 7.209 1.00 0.00 C ATOM 970 C TYR A 81 -1.329 -5.256 8.241 1.00 0.00 C ATOM 971 O TYR A 81 -0.126 -5.300 8.506 1.00 0.00 O ATOM 972 CB TYR A 81 -1.039 -4.367 5.916 1.00 0.00 C ATOM 973 CG TYR A 81 -1.287 -5.608 5.084 1.00 0.00 C ATOM 974 CD1 TYR A 81 -0.832 -6.856 5.487 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.948 -5.514 3.874 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.038 -7.975 4.704 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.163 -6.627 3.086 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.704 -7.855 3.504 1.00 0.00 C ATOM 979 OH TYR A 81 -1.906 -8.963 2.717 1.00 0.00 O ATOM 0 H TYR A 81 -0.852 -2.701 8.160 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.895 -4.503 6.987 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.253 -3.491 5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.020 -4.327 6.170 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.309 -6.953 6.427 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.303 -4.551 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.679 -8.940 5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.688 -6.534 2.147 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.323 -9.690 3.020 1.00 0.00 H new ATOM 989 N PRO A 82 -2.228 -6.019 8.873 1.00 0.00 N ATOM 990 CA PRO A 82 -1.844 -7.065 9.815 1.00 0.00 C ATOM 991 C PRO A 82 -1.013 -8.143 9.134 1.00 0.00 C ATOM 992 O PRO A 82 -1.497 -8.838 8.237 1.00 0.00 O ATOM 993 CB PRO A 82 -3.180 -7.641 10.300 1.00 0.00 C ATOM 994 CG PRO A 82 -4.196 -6.607 9.958 1.00 0.00 C ATOM 995 CD PRO A 82 -3.687 -5.917 8.727 1.00 0.00 C ATOM 0 HA PRO A 82 -1.228 -6.681 10.628 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.402 -8.589 9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.160 -7.834 11.373 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.170 -7.062 9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.323 -5.899 10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.037 -6.404 7.817 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.017 -4.879 8.680 1.00 0.00 H new ATOM 1003 N LEU A 83 0.235 -8.273 9.551 1.00 0.00 N ATOM 1004 CA LEU A 83 1.137 -9.235 8.937 1.00 0.00 C ATOM 1005 C LEU A 83 0.842 -10.640 9.440 1.00 0.00 C ATOM 1006 O LEU A 83 0.252 -10.823 10.508 1.00 0.00 O ATOM 1007 CB LEU A 83 2.629 -8.871 9.150 1.00 0.00 C ATOM 1008 CG LEU A 83 3.073 -8.262 10.502 1.00 0.00 C ATOM 1009 CD1 LEU A 83 2.809 -6.761 10.549 1.00 0.00 C ATOM 1010 CD2 LEU A 83 2.423 -8.959 11.690 1.00 0.00 C ATOM 0 H LEU A 83 0.646 -7.728 10.309 1.00 0.00 H new ATOM 0 HA LEU A 83 0.958 -9.202 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.214 -9.777 8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.910 -8.168 8.366 1.00 0.00 H new ATOM 0 HG LEU A 83 4.148 -8.424 10.578 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.132 -6.365 11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.363 -6.269 9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.743 -6.575 10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.766 -8.496 12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.339 -8.867 11.618 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.698 -10.014 11.688 1.00 0.00 H new ATOM 1022 N GLU A 84 1.220 -11.637 8.664 1.00 0.00 N ATOM 1023 CA GLU A 84 1.005 -13.009 9.075 1.00 0.00 C ATOM 1024 C GLU A 84 2.332 -13.706 9.300 1.00 0.00 C ATOM 1025 O GLU A 84 2.457 -14.533 10.211 1.00 0.00 O ATOM 1026 CB GLU A 84 0.201 -13.785 8.035 1.00 0.00 C ATOM 1027 CG GLU A 84 -0.283 -15.126 8.560 1.00 0.00 C ATOM 1028 CD GLU A 84 -0.580 -16.126 7.466 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -1.641 -16.016 6.820 1.00 0.00 O ATOM 1030 OE2 GLU A 84 0.234 -17.055 7.278 1.00 0.00 O ATOM 0 H GLU A 84 1.672 -11.525 7.757 1.00 0.00 H new ATOM 0 HA GLU A 84 0.438 -12.985 10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.657 -13.189 7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.816 -13.945 7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.473 -15.541 9.227 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.183 -14.972 9.155 1.00 0.00 H new ATOM 1037 N HIS A 85 3.320 -13.356 8.474 1.00 0.00 N ATOM 1038 CA HIS A 85 4.615 -14.037 8.455 1.00 0.00 C ATOM 1039 C HIS A 85 4.441 -15.431 7.854 1.00 0.00 C ATOM 1040 O HIS A 85 4.933 -15.704 6.759 1.00 0.00 O ATOM 1041 CB HIS A 85 5.228 -14.095 9.865 1.00 0.00 C ATOM 1042 CG HIS A 85 6.541 -14.815 9.947 1.00 0.00 C ATOM 1043 ND1 HIS A 85 6.706 -15.994 10.641 1.00 0.00 N ATOM 1044 CD2 HIS A 85 7.754 -14.511 9.433 1.00 0.00 C ATOM 1045 CE1 HIS A 85 7.963 -16.383 10.549 1.00 0.00 C ATOM 1046 NE2 HIS A 85 8.621 -15.502 9.822 1.00 0.00 N ATOM 0 H HIS A 85 3.245 -12.594 7.801 1.00 0.00 H new ATOM 0 HA HIS A 85 5.312 -13.475 7.833 1.00 0.00 H new ATOM 0 HB2 HIS A 85 5.364 -13.077 10.230 1.00 0.00 H new ATOM 0 HB3 HIS A 85 4.519 -14.582 10.535 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.996 -13.649 8.829 1.00 0.00 H new ATOM 0 HE1 HIS A 85 8.382 -17.273 10.994 1.00 0.00 H new ATOM 0 HE2 HIS A 85 9.612 -15.549 9.587 1.00 0.00 H new ATOM 1055 N HIS A 86 3.724 -16.291 8.577 1.00 0.00 N ATOM 1056 CA HIS A 86 3.330 -17.616 8.097 1.00 0.00 C ATOM 1057 C HIS A 86 2.734 -18.412 9.248 1.00 0.00 C ATOM 1058 O HIS A 86 3.471 -19.015 10.028 1.00 0.00 O ATOM 1059 CB HIS A 86 4.514 -18.396 7.513 1.00 0.00 C ATOM 1060 CG HIS A 86 4.095 -19.570 6.677 1.00 0.00 C ATOM 1061 ND1 HIS A 86 3.865 -20.828 7.192 1.00 0.00 N ATOM 1062 CD2 HIS A 86 3.861 -19.661 5.348 1.00 0.00 C ATOM 1063 CE1 HIS A 86 3.506 -21.639 6.213 1.00 0.00 C ATOM 1064 NE2 HIS A 86 3.496 -20.955 5.087 1.00 0.00 N ATOM 0 H HIS A 86 3.397 -16.086 9.521 1.00 0.00 H new ATOM 0 HA HIS A 86 2.597 -17.473 7.303 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.119 -17.723 6.905 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.147 -18.746 8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 86 3.946 -18.862 4.627 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.262 -22.686 6.318 1.00 0.00 H new ATOM 0 HE2 HIS A 86 3.255 -21.329 4.169 1.00 0.00 H new ATOM 1073 N HIS A 87 1.411 -18.406 9.371 1.00 0.00 N ATOM 1074 CA HIS A 87 0.764 -19.118 10.467 1.00 0.00 C ATOM 1075 C HIS A 87 0.787 -20.618 10.209 1.00 0.00 C ATOM 1076 O HIS A 87 0.596 -21.072 9.076 1.00 0.00 O ATOM 1077 CB HIS A 87 -0.681 -18.627 10.707 1.00 0.00 C ATOM 1078 CG HIS A 87 -1.708 -19.112 9.718 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -2.300 -20.357 9.788 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -2.265 -18.499 8.650 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -3.170 -20.484 8.804 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -3.168 -19.372 8.100 1.00 0.00 N ATOM 0 H HIS A 87 0.774 -17.924 8.736 1.00 0.00 H new ATOM 0 HA HIS A 87 1.329 -18.905 11.375 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.990 -18.938 11.705 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.681 -17.537 10.698 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -2.097 -21.068 10.491 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.040 -17.504 8.295 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.780 -21.353 8.609 1.00 0.00 H new ATOM 1091 N HIS A 88 1.043 -21.382 11.257 1.00 0.00 N ATOM 1092 CA HIS A 88 0.990 -22.834 11.163 1.00 0.00 C ATOM 1093 C HIS A 88 -0.458 -23.299 11.160 1.00 0.00 C ATOM 1094 O HIS A 88 -1.367 -22.502 11.421 1.00 0.00 O ATOM 1095 CB HIS A 88 1.770 -23.505 12.306 1.00 0.00 C ATOM 1096 CG HIS A 88 1.373 -23.071 13.688 1.00 0.00 C ATOM 1097 ND1 HIS A 88 2.246 -22.444 14.543 1.00 0.00 N ATOM 1098 CD2 HIS A 88 0.208 -23.196 14.368 1.00 0.00 C ATOM 1099 CE1 HIS A 88 1.643 -22.202 15.688 1.00 0.00 C ATOM 1100 NE2 HIS A 88 0.403 -22.645 15.612 1.00 0.00 N ATOM 0 H HIS A 88 1.289 -21.025 12.180 1.00 0.00 H new ATOM 0 HA HIS A 88 1.464 -23.130 10.227 1.00 0.00 H new ATOM 0 HB2 HIS A 88 1.640 -24.584 12.229 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.832 -23.302 12.169 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -0.703 -23.645 14.001 1.00 0.00 H new ATOM 0 HE1 HIS A 88 2.089 -21.721 16.546 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.295 -22.588 16.353 1.00 0.00 H new ATOM 1109 N HIS A 89 -0.654 -24.584 10.873 1.00 0.00 N ATOM 1110 CA HIS A 89 -1.986 -25.186 10.767 1.00 0.00 C ATOM 1111 C HIS A 89 -2.726 -24.667 9.537 1.00 0.00 C ATOM 1112 O HIS A 89 -2.842 -23.462 9.324 1.00 0.00 O ATOM 1113 CB HIS A 89 -2.822 -24.947 12.033 1.00 0.00 C ATOM 1114 CG HIS A 89 -4.218 -25.484 11.932 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -4.525 -26.819 12.061 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -5.389 -24.857 11.675 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -5.821 -26.991 11.884 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -6.373 -25.815 11.647 1.00 0.00 N ATOM 0 H HIS A 89 0.108 -25.241 10.706 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.843 -26.261 10.659 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.322 -25.411 12.883 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -2.866 -23.877 12.235 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -5.525 -23.797 11.520 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.343 -27.935 11.926 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.364 -25.646 11.472 1.00 0.00 H new ATOM 1127 N HIS A 90 -3.220 -25.584 8.728 1.00 0.00 N ATOM 1128 CA HIS A 90 -3.995 -25.222 7.557 1.00 0.00 C ATOM 1129 C HIS A 90 -5.444 -25.624 7.770 1.00 0.00 C ATOM 1130 O HIS A 90 -6.257 -24.751 8.145 1.00 0.00 O ATOM 1131 CB HIS A 90 -3.442 -25.900 6.301 1.00 0.00 C ATOM 1132 CG HIS A 90 -1.990 -25.630 6.054 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -1.010 -26.579 6.238 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -1.350 -24.511 5.633 1.00 0.00 C ATOM 1135 CE1 HIS A 90 0.165 -26.060 5.946 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -0.010 -24.808 5.576 1.00 0.00 N ATOM 1137 OXT HIS A 90 -5.756 -26.816 7.596 1.00 0.00 O ATOM 0 H HIS A 90 -3.098 -26.588 8.861 1.00 0.00 H new ATOM 0 HA HIS A 90 -3.929 -24.143 7.414 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -3.592 -26.976 6.385 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -4.016 -25.565 5.437 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -1.808 -23.564 5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 90 1.113 -26.575 6.001 1.00 0.00 H new ATOM 0 HE2 HIS A 90 0.729 -24.164 5.293 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -0.243 -12.828 -11.541 1.00 0.00 N ATOM 1148 CA MET B 91 -1.525 -12.785 -10.803 1.00 0.00 C ATOM 1149 C MET B 91 -1.654 -14.031 -9.937 1.00 0.00 C ATOM 1150 O MET B 91 -2.095 -15.085 -10.388 1.00 0.00 O ATOM 1151 CB MET B 91 -2.724 -12.642 -11.767 1.00 0.00 C ATOM 1152 CG MET B 91 -2.845 -13.737 -12.825 1.00 0.00 C ATOM 1153 SD MET B 91 -1.504 -13.720 -14.032 1.00 0.00 S ATOM 1154 CE MET B 91 -1.979 -15.105 -15.069 1.00 0.00 C ATOM 0 HA MET B 91 -1.532 -11.906 -10.158 1.00 0.00 H new ATOM 0 HB2 MET B 91 -3.642 -12.625 -11.179 1.00 0.00 H new ATOM 0 HB3 MET B 91 -2.651 -11.679 -12.272 1.00 0.00 H new ATOM 0 HG2 MET B 91 -2.867 -14.708 -12.331 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.795 -13.624 -13.347 1.00 0.00 H new ATOM 0 HE1 MET B 91 -1.248 -15.229 -15.868 1.00 0.00 H new ATOM 0 HE2 MET B 91 -2.017 -16.013 -14.468 1.00 0.00 H new ATOM 0 HE3 MET B 91 -2.961 -14.915 -15.502 1.00 0.00 H new ATOM 1166 N ASP B 92 -1.242 -13.892 -8.689 1.00 0.00 N ATOM 1167 CA ASP B 92 -1.092 -15.022 -7.790 1.00 0.00 C ATOM 1168 C ASP B 92 -0.780 -14.499 -6.393 1.00 0.00 C ATOM 1169 O ASP B 92 -1.436 -13.572 -5.925 1.00 0.00 O ATOM 1170 CB ASP B 92 0.026 -15.949 -8.299 1.00 0.00 C ATOM 1171 CG ASP B 92 1.350 -15.228 -8.492 1.00 0.00 C ATOM 1172 OD1 ASP B 92 1.464 -14.420 -9.445 1.00 0.00 O ATOM 1173 OD2 ASP B 92 2.274 -15.457 -7.679 1.00 0.00 O ATOM 0 H ASP B 92 -1.002 -12.993 -8.271 1.00 0.00 H new ATOM 0 HA ASP B 92 -2.015 -15.601 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP B 92 0.163 -16.767 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -0.281 -16.394 -9.245 1.00 0.00 H new ATOM 1178 N ASN B 93 0.220 -15.074 -5.739 1.00 0.00 N ATOM 1179 CA ASN B 93 0.657 -14.582 -4.438 1.00 0.00 C ATOM 1180 C ASN B 93 1.458 -13.297 -4.616 1.00 0.00 C ATOM 1181 O ASN B 93 1.656 -12.538 -3.667 1.00 0.00 O ATOM 1182 CB ASN B 93 1.510 -15.621 -3.710 1.00 0.00 C ATOM 1183 CG ASN B 93 0.766 -16.904 -3.397 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -0.456 -16.918 -3.243 1.00 0.00 O ATOM 1185 ND2 ASN B 93 1.508 -17.994 -3.288 1.00 0.00 N ATOM 0 H ASN B 93 0.743 -15.878 -6.086 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.229 -14.385 -3.835 1.00 0.00 H new ATOM 0 HB2 ASN B 93 2.382 -15.856 -4.321 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.879 -15.189 -2.780 1.00 0.00 H new ATOM 0 HD21 ASN B 93 1.070 -18.889 -3.069 1.00 0.00 H new ATOM 0 HD22 ASN B 93 2.518 -17.939 -3.423 1.00 0.00 H new ATOM 1192 N ARG B 94 1.935 -13.069 -5.835 1.00 0.00 N ATOM 1193 CA ARG B 94 2.651 -11.846 -6.153 1.00 0.00 C ATOM 1194 C ARG B 94 1.678 -10.688 -6.292 1.00 0.00 C ATOM 1195 O ARG B 94 0.864 -10.652 -7.218 1.00 0.00 O ATOM 1196 CB ARG B 94 3.440 -11.987 -7.452 1.00 0.00 C ATOM 1197 CG ARG B 94 4.431 -13.133 -7.463 1.00 0.00 C ATOM 1198 CD ARG B 94 5.046 -13.308 -8.841 1.00 0.00 C ATOM 1199 NE ARG B 94 6.005 -14.408 -8.881 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.295 -15.108 -9.977 1.00 0.00 C ATOM 1201 NH1 ARG B 94 5.708 -14.826 -11.134 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.173 -16.097 -9.914 1.00 0.00 N ATOM 0 H ARG B 94 1.837 -13.717 -6.617 1.00 0.00 H new ATOM 0 HA ARG B 94 3.347 -11.652 -5.337 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.739 -12.122 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.977 -11.057 -7.639 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.217 -12.946 -6.731 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.930 -14.054 -7.165 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.256 -13.490 -9.569 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.543 -12.384 -9.135 1.00 0.00 H new ATOM 0 HE ARG B 94 6.483 -14.656 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG B 94 5.028 -14.068 -11.189 1.00 0.00 H new ATOM 0 HH12 ARG B 94 5.937 -15.368 -11.967 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.626 -16.321 -9.028 1.00 0.00 H new ATOM 0 HH22 ARG B 94 7.397 -16.634 -10.752 1.00 0.00 H new ATOM 1216 N GLN B 95 1.759 -9.750 -5.370 1.00 0.00 N ATOM 1217 CA GLN B 95 0.937 -8.559 -5.434 1.00 0.00 C ATOM 1218 C GLN B 95 1.738 -7.411 -6.024 1.00 0.00 C ATOM 1219 O GLN B 95 2.905 -7.212 -5.676 1.00 0.00 O ATOM 1220 CB GLN B 95 0.401 -8.195 -4.047 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.602 -9.206 -3.508 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.187 -8.819 -2.163 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -2.336 -9.127 -1.865 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -0.405 -8.152 -1.337 1.00 0.00 N ATOM 0 H GLN B 95 2.386 -9.790 -4.567 1.00 0.00 H new ATOM 0 HA GLN B 95 0.081 -8.756 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.236 -8.115 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.071 -7.214 -4.093 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.412 -9.322 -4.228 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.115 -10.177 -3.418 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.546 -7.912 -1.617 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -0.751 -7.876 -0.418 1.00 0.00 H new ATOM 1233 N PHE B 96 1.114 -6.686 -6.937 1.00 0.00 N ATOM 1234 CA PHE B 96 1.738 -5.534 -7.566 1.00 0.00 C ATOM 1235 C PHE B 96 1.283 -4.265 -6.866 1.00 0.00 C ATOM 1236 O PHE B 96 0.103 -3.909 -6.911 1.00 0.00 O ATOM 1237 CB PHE B 96 1.383 -5.466 -9.056 1.00 0.00 C ATOM 1238 CG PHE B 96 1.863 -6.643 -9.864 1.00 0.00 C ATOM 1239 CD1 PHE B 96 1.154 -7.835 -9.869 1.00 0.00 C ATOM 1240 CD2 PHE B 96 3.017 -6.552 -10.625 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.589 -8.911 -10.615 1.00 0.00 C ATOM 1242 CE2 PHE B 96 3.458 -7.627 -11.374 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.742 -8.807 -11.369 1.00 0.00 C ATOM 0 H PHE B 96 0.166 -6.878 -7.262 1.00 0.00 H new ATOM 0 HA PHE B 96 2.820 -5.632 -7.478 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.300 -5.389 -9.156 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.807 -4.554 -9.477 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.251 -7.922 -9.282 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.579 -5.630 -10.633 1.00 0.00 H new ATOM 0 HE1 PHE B 96 1.028 -9.834 -10.610 1.00 0.00 H new ATOM 0 HE2 PHE B 96 4.360 -7.544 -11.962 1.00 0.00 H new ATOM 0 HZ PHE B 96 3.083 -9.648 -11.954 1.00 0.00 H new ATOM 1253 N LEU B 97 2.213 -3.600 -6.207 1.00 0.00 N ATOM 1254 CA LEU B 97 1.908 -2.390 -5.469 1.00 0.00 C ATOM 1255 C LEU B 97 2.427 -1.170 -6.214 1.00 0.00 C ATOM 1256 O LEU B 97 3.634 -1.025 -6.421 1.00 0.00 O ATOM 1257 CB LEU B 97 2.530 -2.450 -4.071 1.00 0.00 C ATOM 1258 CG LEU B 97 2.241 -1.242 -3.178 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.753 -1.139 -2.883 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.040 -1.330 -1.888 1.00 0.00 C ATOM 0 H LEU B 97 3.193 -3.881 -6.168 1.00 0.00 H new ATOM 0 HA LEU B 97 0.825 -2.309 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.170 -3.348 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.610 -2.555 -4.175 1.00 0.00 H new ATOM 0 HG LEU B 97 2.546 -0.340 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.567 -0.274 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.204 -1.026 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.420 -2.043 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.822 -0.463 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.767 -2.239 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.105 -1.351 -2.120 1.00 0.00 H new ATOM 1272 N SER B 98 1.517 -0.307 -6.626 1.00 0.00 N ATOM 1273 CA SER B 98 1.885 0.916 -7.315 1.00 0.00 C ATOM 1274 C SER B 98 1.533 2.120 -6.447 1.00 0.00 C ATOM 1275 O SER B 98 0.440 2.186 -5.882 1.00 0.00 O ATOM 1276 CB SER B 98 1.171 0.999 -8.669 1.00 0.00 C ATOM 1277 OG SER B 98 1.702 2.042 -9.475 1.00 0.00 O ATOM 0 H SER B 98 0.513 -0.431 -6.495 1.00 0.00 H new ATOM 0 HA SER B 98 2.960 0.915 -7.497 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.269 0.048 -9.192 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.106 1.167 -8.510 1.00 0.00 H new ATOM 0 HG SER B 98 2.608 2.261 -9.172 1.00 0.00 H new ATOM 1283 N LEU B 99 2.472 3.052 -6.335 1.00 0.00 N ATOM 1284 CA LEU B 99 2.284 4.245 -5.518 1.00 0.00 C ATOM 1285 C LEU B 99 2.889 5.453 -6.226 1.00 0.00 C ATOM 1286 O LEU B 99 3.947 5.344 -6.846 1.00 0.00 O ATOM 1287 CB LEU B 99 2.943 4.049 -4.149 1.00 0.00 C ATOM 1288 CG LEU B 99 2.531 5.058 -3.076 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.082 4.841 -2.671 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.446 4.951 -1.866 1.00 0.00 C ATOM 0 H LEU B 99 3.377 3.004 -6.803 1.00 0.00 H new ATOM 0 HA LEU B 99 1.218 4.417 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.708 3.047 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.025 4.098 -4.274 1.00 0.00 H new ATOM 0 HG LEU B 99 2.625 6.062 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.805 5.567 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.438 4.967 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.962 3.833 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.139 5.676 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.383 3.946 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.473 5.155 -2.168 1.00 0.00 H new ATOM 1302 N THR B 100 2.226 6.598 -6.142 1.00 0.00 N ATOM 1303 CA THR B 100 2.672 7.788 -6.860 1.00 0.00 C ATOM 1304 C THR B 100 3.089 8.908 -5.910 1.00 0.00 C ATOM 1305 O THR B 100 3.167 10.072 -6.305 1.00 0.00 O ATOM 1306 CB THR B 100 1.564 8.309 -7.795 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.368 8.568 -7.042 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.267 7.302 -8.894 1.00 0.00 C ATOM 0 H THR B 100 1.381 6.730 -5.587 1.00 0.00 H new ATOM 0 HA THR B 100 3.541 7.491 -7.447 1.00 0.00 H new ATOM 0 HB THR B 100 1.912 9.234 -8.255 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.038 9.466 -7.252 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.482 7.691 -9.542 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.169 7.128 -9.481 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.937 6.364 -8.448 1.00 0.00 H new ATOM 1316 N GLY B 101 3.371 8.558 -4.664 1.00 0.00 N ATOM 1317 CA GLY B 101 3.725 9.568 -3.689 1.00 0.00 C ATOM 1318 C GLY B 101 5.032 9.269 -2.988 1.00 0.00 C ATOM 1319 O GLY B 101 5.188 9.566 -1.807 1.00 0.00 O ATOM 0 H GLY B 101 3.361 7.601 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.796 10.536 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.930 9.647 -2.948 1.00 0.00 H new ATOM 1323 N VAL B 102 5.972 8.681 -3.714 1.00 0.00 N ATOM 1324 CA VAL B 102 7.279 8.360 -3.155 1.00 0.00 C ATOM 1325 C VAL B 102 8.296 9.412 -3.576 1.00 0.00 C ATOM 1326 O VAL B 102 8.262 9.897 -4.705 1.00 0.00 O ATOM 1327 CB VAL B 102 7.766 6.964 -3.605 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.087 6.601 -2.939 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.714 5.908 -3.306 1.00 0.00 C ATOM 0 H VAL B 102 5.855 8.416 -4.692 1.00 0.00 H new ATOM 0 HA VAL B 102 7.181 8.351 -2.069 1.00 0.00 H new ATOM 0 HB VAL B 102 7.929 6.999 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.405 5.614 -3.275 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.845 7.337 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.958 6.592 -1.857 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.076 4.932 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.517 5.884 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.794 6.149 -3.839 1.00 0.00 H new ATOM 1339 N SER B 103 9.181 9.783 -2.666 1.00 0.00 N ATOM 1340 CA SER B 103 10.202 10.766 -2.968 1.00 0.00 C ATOM 1341 C SER B 103 11.558 10.085 -3.148 1.00 0.00 C ATOM 1342 O SER B 103 12.322 10.442 -4.043 1.00 0.00 O ATOM 1343 CB SER B 103 10.271 11.819 -1.859 1.00 0.00 C ATOM 1344 OG SER B 103 10.969 12.976 -2.288 1.00 0.00 O ATOM 0 H SER B 103 9.211 9.418 -1.714 1.00 0.00 H new ATOM 0 HA SER B 103 9.941 11.265 -3.901 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.262 12.094 -1.553 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.766 11.397 -0.984 1.00 0.00 H new ATOM 0 HG SER B 103 10.995 13.631 -1.560 1.00 0.00 H new ATOM 1350 N LYS B 104 11.845 9.096 -2.304 1.00 0.00 N ATOM 1351 CA LYS B 104 13.112 8.371 -2.371 1.00 0.00 C ATOM 1352 C LYS B 104 13.028 7.088 -1.546 1.00 0.00 C ATOM 1353 O LYS B 104 12.125 6.936 -0.724 1.00 0.00 O ATOM 1354 CB LYS B 104 14.253 9.252 -1.849 1.00 0.00 C ATOM 1355 CG LYS B 104 15.639 8.667 -2.079 1.00 0.00 C ATOM 1356 CD LYS B 104 16.724 9.544 -1.483 1.00 0.00 C ATOM 1357 CE LYS B 104 16.732 10.930 -2.106 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.819 11.774 -1.553 1.00 0.00 N ATOM 0 H LYS B 104 11.217 8.778 -1.566 1.00 0.00 H new ATOM 0 HA LYS B 104 13.312 8.112 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.196 10.227 -2.333 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.112 9.417 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.692 7.672 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.812 8.551 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.573 9.630 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS B 104 17.695 9.073 -1.632 1.00 0.00 H new ATOM 0 HE2 LYS B 104 16.853 10.843 -3.186 1.00 0.00 H new ATOM 0 HE3 LYS B 104 15.771 11.413 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 17.793 12.712 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.690 11.878 -0.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 18.738 11.325 -1.743 1.00 0.00 H new ATOM 1372 N VAL B 105 13.946 6.160 -1.772 1.00 0.00 N ATOM 1373 CA VAL B 105 14.019 4.959 -0.958 1.00 0.00 C ATOM 1374 C VAL B 105 15.130 5.095 0.081 1.00 0.00 C ATOM 1375 O VAL B 105 16.276 5.400 -0.250 1.00 0.00 O ATOM 1376 CB VAL B 105 14.239 3.680 -1.812 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.091 3.486 -2.787 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.559 3.726 -2.565 1.00 0.00 C ATOM 0 H VAL B 105 14.648 6.216 -2.510 1.00 0.00 H new ATOM 0 HA VAL B 105 13.059 4.850 -0.454 1.00 0.00 H new ATOM 0 HB VAL B 105 14.273 2.833 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.263 2.585 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.157 3.385 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.028 4.348 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B 105 15.676 2.814 -3.150 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.568 4.589 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.381 3.809 -1.854 1.00 0.00 H new ATOM 1388 N GLN B 106 14.784 4.900 1.345 1.00 0.00 N ATOM 1389 CA GLN B 106 15.765 4.994 2.417 1.00 0.00 C ATOM 1390 C GLN B 106 16.576 3.710 2.495 1.00 0.00 C ATOM 1391 O GLN B 106 17.806 3.726 2.421 1.00 0.00 O ATOM 1392 CB GLN B 106 15.090 5.268 3.765 1.00 0.00 C ATOM 1393 CG GLN B 106 14.400 6.619 3.850 1.00 0.00 C ATOM 1394 CD GLN B 106 14.059 6.998 5.278 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.859 7.624 5.972 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.878 6.615 5.734 1.00 0.00 N ATOM 0 H GLN B 106 13.837 4.677 1.653 1.00 0.00 H new ATOM 0 HA GLN B 106 16.429 5.829 2.194 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.357 4.485 3.958 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.839 5.204 4.554 1.00 0.00 H new ATOM 0 HG2 GLN B 106 15.046 7.383 3.417 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.488 6.598 3.254 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.241 6.097 5.129 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.604 6.837 6.691 1.00 0.00 H new ATOM 1405 N SER B 107 15.879 2.595 2.629 1.00 0.00 N ATOM 1406 CA SER B 107 16.521 1.297 2.700 1.00 0.00 C ATOM 1407 C SER B 107 15.854 0.332 1.733 1.00 0.00 C ATOM 1408 O SER B 107 14.656 0.066 1.836 1.00 0.00 O ATOM 1409 CB SER B 107 16.466 0.756 4.131 1.00 0.00 C ATOM 1410 OG SER B 107 17.123 1.637 5.028 1.00 0.00 O ATOM 0 H SER B 107 14.861 2.565 2.691 1.00 0.00 H new ATOM 0 HA SER B 107 17.568 1.403 2.415 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.428 0.627 4.436 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.935 -0.227 4.171 1.00 0.00 H new ATOM 0 HG SER B 107 17.075 1.274 5.937 1.00 0.00 H new ATOM 1416 N PHE B 108 16.625 -0.159 0.776 1.00 0.00 N ATOM 1417 CA PHE B 108 16.113 -1.099 -0.207 1.00 0.00 C ATOM 1418 C PHE B 108 16.615 -2.505 0.092 1.00 0.00 C ATOM 1419 O PHE B 108 17.790 -2.819 -0.113 1.00 0.00 O ATOM 1420 CB PHE B 108 16.521 -0.674 -1.621 1.00 0.00 C ATOM 1421 CG PHE B 108 16.090 -1.634 -2.697 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.757 -1.751 -3.049 1.00 0.00 C ATOM 1423 CD2 PHE B 108 17.023 -2.419 -3.354 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.362 -2.632 -4.038 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.636 -3.301 -4.342 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.303 -3.408 -4.684 1.00 0.00 C ATOM 0 H PHE B 108 17.610 0.079 0.659 1.00 0.00 H new ATOM 0 HA PHE B 108 15.025 -1.100 -0.149 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.095 0.307 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.605 -0.565 -1.658 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.017 -1.147 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE B 108 18.067 -2.340 -3.090 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.319 -2.713 -4.305 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.374 -3.906 -4.847 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.997 -4.098 -5.456 1.00 0.00 H new ATOM 1436 N ASP B 109 15.726 -3.337 0.607 1.00 0.00 N ATOM 1437 CA ASP B 109 16.046 -4.727 0.882 1.00 0.00 C ATOM 1438 C ASP B 109 14.935 -5.616 0.341 1.00 0.00 C ATOM 1439 O ASP B 109 13.761 -5.256 0.428 1.00 0.00 O ATOM 1440 CB ASP B 109 16.224 -4.951 2.386 1.00 0.00 C ATOM 1441 CG ASP B 109 16.750 -6.335 2.713 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.934 -7.269 2.859 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.990 -6.496 2.821 1.00 0.00 O ATOM 0 H ASP B 109 14.770 -3.071 0.845 1.00 0.00 H new ATOM 0 HA ASP B 109 16.984 -4.982 0.389 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.911 -4.203 2.782 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.267 -4.803 2.887 1.00 0.00 H new ATOM 1448 N PRO B 110 15.287 -6.771 -0.247 1.00 0.00 N ATOM 1449 CA PRO B 110 14.308 -7.705 -0.818 1.00 0.00 C ATOM 1450 C PRO B 110 13.210 -8.128 0.163 1.00 0.00 C ATOM 1451 O PRO B 110 12.129 -8.539 -0.262 1.00 0.00 O ATOM 1452 CB PRO B 110 15.158 -8.916 -1.210 1.00 0.00 C ATOM 1453 CG PRO B 110 16.521 -8.367 -1.425 1.00 0.00 C ATOM 1454 CD PRO B 110 16.671 -7.244 -0.439 1.00 0.00 C ATOM 0 HA PRO B 110 13.768 -7.244 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.155 -9.672 -0.425 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.776 -9.392 -2.113 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.280 -9.132 -1.264 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.641 -8.008 -2.447 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.112 -7.587 0.497 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.316 -6.454 -0.824 1.00 0.00 H new ATOM 1462 N LYS B 111 13.484 -8.045 1.464 1.00 0.00 N ATOM 1463 CA LYS B 111 12.488 -8.420 2.459 1.00 0.00 C ATOM 1464 C LYS B 111 11.813 -7.214 3.111 1.00 0.00 C ATOM 1465 O LYS B 111 10.769 -7.362 3.757 1.00 0.00 O ATOM 1466 CB LYS B 111 13.095 -9.313 3.539 1.00 0.00 C ATOM 1467 CG LYS B 111 13.241 -10.760 3.113 1.00 0.00 C ATOM 1468 CD LYS B 111 13.091 -11.694 4.301 1.00 0.00 C ATOM 1469 CE LYS B 111 13.076 -13.145 3.868 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.426 -13.629 3.487 1.00 0.00 N ATOM 0 H LYS B 111 14.374 -7.726 1.847 1.00 0.00 H new ATOM 0 HA LYS B 111 11.721 -8.974 1.918 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.075 -8.923 3.814 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.471 -9.266 4.432 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.489 -10.999 2.361 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.216 -10.910 2.649 1.00 0.00 H new ATOM 0 HD2 LYS B 111 13.911 -11.530 5.000 1.00 0.00 H new ATOM 0 HD3 LYS B 111 12.168 -11.462 4.833 1.00 0.00 H new ATOM 0 HE2 LYS B 111 12.686 -13.761 4.679 1.00 0.00 H new ATOM 0 HE3 LYS B 111 12.397 -13.264 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.368 -14.626 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.789 -13.059 2.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.069 -13.541 4.300 1.00 0.00 H new ATOM 1484 N GLU B 112 12.388 -6.030 2.956 1.00 0.00 N ATOM 1485 CA GLU B 112 11.807 -4.836 3.555 1.00 0.00 C ATOM 1486 C GLU B 112 12.347 -3.570 2.901 1.00 0.00 C ATOM 1487 O GLU B 112 13.543 -3.283 2.958 1.00 0.00 O ATOM 1488 CB GLU B 112 12.067 -4.806 5.065 1.00 0.00 C ATOM 1489 CG GLU B 112 11.253 -3.751 5.798 1.00 0.00 C ATOM 1490 CD GLU B 112 11.365 -3.863 7.304 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.792 -4.816 7.878 1.00 0.00 O ATOM 1492 OE2 GLU B 112 12.014 -2.998 7.923 1.00 0.00 O ATOM 0 H GLU B 112 13.246 -5.870 2.428 1.00 0.00 H new ATOM 0 HA GLU B 112 10.731 -4.872 3.386 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.840 -5.786 5.485 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.127 -4.623 5.240 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.586 -2.761 5.486 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.206 -3.841 5.509 1.00 0.00 H new ATOM 1499 N ILE B 113 11.451 -2.816 2.279 1.00 0.00 N ATOM 1500 CA ILE B 113 11.816 -1.565 1.633 1.00 0.00 C ATOM 1501 C ILE B 113 11.205 -0.386 2.382 1.00 0.00 C ATOM 1502 O ILE B 113 10.011 -0.379 2.680 1.00 0.00 O ATOM 1503 CB ILE B 113 11.345 -1.521 0.163 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.892 -2.720 -0.618 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.785 -0.219 -0.495 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.377 -2.796 -2.039 1.00 0.00 C ATOM 0 H ILE B 113 10.461 -3.052 2.209 1.00 0.00 H new ATOM 0 HA ILE B 113 12.904 -1.499 1.652 1.00 0.00 H new ATOM 0 HB ILE B 113 10.256 -1.571 0.151 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.981 -2.667 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.627 -3.638 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.446 -0.202 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE B 113 11.352 0.625 0.042 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.872 -0.147 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.804 -3.668 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.290 -2.881 -2.028 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.665 -1.894 -2.579 1.00 0.00 H new ATOM 1518 N LEU B 114 12.027 0.601 2.694 1.00 0.00 N ATOM 1519 CA LEU B 114 11.549 1.812 3.338 1.00 0.00 C ATOM 1520 C LEU B 114 11.394 2.927 2.312 1.00 0.00 C ATOM 1521 O LEU B 114 12.376 3.555 1.910 1.00 0.00 O ATOM 1522 CB LEU B 114 12.504 2.248 4.453 1.00 0.00 C ATOM 1523 CG LEU B 114 12.557 1.319 5.665 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.614 1.792 6.649 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.199 1.256 6.340 1.00 0.00 C ATOM 0 H LEU B 114 13.030 0.587 2.511 1.00 0.00 H new ATOM 0 HA LEU B 114 10.576 1.603 3.783 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.508 2.334 4.037 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.213 3.243 4.790 1.00 0.00 H new ATOM 0 HG LEU B 114 12.824 0.319 5.324 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.639 1.120 7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.589 1.796 6.162 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.373 2.800 6.985 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.252 0.591 7.202 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.910 2.254 6.669 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.459 0.878 5.634 1.00 0.00 H new ATOM 1537 N LEU B 115 10.165 3.155 1.880 1.00 0.00 N ATOM 1538 CA LEU B 115 9.878 4.186 0.896 1.00 0.00 C ATOM 1539 C LEU B 115 9.603 5.508 1.590 1.00 0.00 C ATOM 1540 O LEU B 115 8.664 5.613 2.371 1.00 0.00 O ATOM 1541 CB LEU B 115 8.657 3.804 0.052 1.00 0.00 C ATOM 1542 CG LEU B 115 8.787 2.528 -0.784 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.468 2.214 -1.476 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.898 2.670 -1.809 1.00 0.00 C ATOM 0 H LEU B 115 9.346 2.637 2.197 1.00 0.00 H new ATOM 0 HA LEU B 115 10.748 4.284 0.246 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.801 3.692 0.718 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.432 4.632 -0.620 1.00 0.00 H new ATOM 0 HG LEU B 115 9.038 1.704 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.575 1.304 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.689 2.071 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.194 3.042 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.974 1.753 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.676 3.505 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.843 2.854 -1.298 1.00 0.00 H new ATOM 1556 N GLU B 116 10.413 6.514 1.318 1.00 0.00 N ATOM 1557 CA GLU B 116 10.157 7.827 1.865 1.00 0.00 C ATOM 1558 C GLU B 116 9.133 8.529 0.989 1.00 0.00 C ATOM 1559 O GLU B 116 9.441 8.970 -0.121 1.00 0.00 O ATOM 1560 CB GLU B 116 11.439 8.660 1.968 1.00 0.00 C ATOM 1561 CG GLU B 116 11.240 9.959 2.737 1.00 0.00 C ATOM 1562 CD GLU B 116 12.487 10.812 2.802 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.296 10.624 3.733 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.655 11.687 1.925 1.00 0.00 O ATOM 0 H GLU B 116 11.243 6.446 0.729 1.00 0.00 H new ATOM 0 HA GLU B 116 9.769 7.716 2.878 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.213 8.068 2.458 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.800 8.889 0.965 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.440 10.532 2.268 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.914 9.727 3.751 1.00 0.00 H new ATOM 1571 N THR B 117 7.909 8.585 1.481 1.00 0.00 N ATOM 1572 CA THR B 117 6.807 9.189 0.762 1.00 0.00 C ATOM 1573 C THR B 117 6.786 10.693 0.998 1.00 0.00 C ATOM 1574 O THR B 117 7.785 11.268 1.435 1.00 0.00 O ATOM 1575 CB THR B 117 5.463 8.578 1.211 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.311 8.723 2.625 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.380 7.106 0.848 1.00 0.00 C ATOM 0 H THR B 117 7.652 8.211 2.394 1.00 0.00 H new ATOM 0 HA THR B 117 6.946 8.992 -0.301 1.00 0.00 H new ATOM 0 HB THR B 117 4.664 9.109 0.694 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.368 8.612 2.866 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.422 6.704 1.177 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.470 6.992 -0.232 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.189 6.564 1.338 1.00 0.00 H new ATOM 1585 N ILE B 118 5.660 11.322 0.678 1.00 0.00 N ATOM 1586 CA ILE B 118 5.465 12.751 0.920 1.00 0.00 C ATOM 1587 C ILE B 118 5.681 13.081 2.398 1.00 0.00 C ATOM 1588 O ILE B 118 4.761 12.966 3.208 1.00 0.00 O ATOM 1589 CB ILE B 118 4.044 13.184 0.504 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.733 12.680 -0.905 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.902 14.702 0.567 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.297 12.891 -1.317 1.00 0.00 C ATOM 0 H ILE B 118 4.860 10.861 0.246 1.00 0.00 H new ATOM 0 HA ILE B 118 6.195 13.294 0.320 1.00 0.00 H new ATOM 0 HB ILE B 118 3.331 12.745 1.202 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.385 13.188 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.966 11.617 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.892 14.986 0.270 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.090 15.043 1.585 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.622 15.163 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.149 12.510 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.639 12.360 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.064 13.956 -1.293 1.00 0.00 H new ATOM 1604 N GLN B 119 6.925 13.430 2.736 1.00 0.00 N ATOM 1605 CA GLN B 119 7.322 13.790 4.099 1.00 0.00 C ATOM 1606 C GLN B 119 7.124 12.613 5.074 1.00 0.00 C ATOM 1607 O GLN B 119 7.259 12.764 6.287 1.00 0.00 O ATOM 1608 CB GLN B 119 6.548 15.033 4.567 1.00 0.00 C ATOM 1609 CG GLN B 119 7.092 15.652 5.845 1.00 0.00 C ATOM 1610 CD GLN B 119 6.361 16.914 6.250 1.00 0.00 C ATOM 1611 OE1 GLN B 119 5.857 17.659 5.409 1.00 0.00 O ATOM 1612 NE2 GLN B 119 6.294 17.160 7.547 1.00 0.00 N ATOM 0 H GLN B 119 7.692 13.471 2.065 1.00 0.00 H new ATOM 0 HA GLN B 119 8.386 14.027 4.091 1.00 0.00 H new ATOM 0 HB2 GLN B 119 6.569 15.781 3.775 1.00 0.00 H new ATOM 0 HB3 GLN B 119 5.504 14.762 4.722 1.00 0.00 H new ATOM 0 HG2 GLN B 119 7.022 14.924 6.653 1.00 0.00 H new ATOM 0 HG3 GLN B 119 8.150 15.879 5.710 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.725 16.517 8.211 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.811 17.993 7.884 1.00 0.00 H new ATOM 1621 N GLY B 120 6.859 11.431 4.538 1.00 0.00 N ATOM 1622 CA GLY B 120 6.574 10.286 5.383 1.00 0.00 C ATOM 1623 C GLY B 120 7.364 9.061 4.981 1.00 0.00 C ATOM 1624 O GLY B 120 8.238 9.141 4.122 1.00 0.00 O ATOM 0 H GLY B 120 6.836 11.243 3.536 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.801 10.537 6.419 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.509 10.059 5.336 1.00 0.00 H new ATOM 1628 N VAL B 121 7.063 7.926 5.602 1.00 0.00 N ATOM 1629 CA VAL B 121 7.750 6.680 5.290 1.00 0.00 C ATOM 1630 C VAL B 121 6.754 5.529 5.204 1.00 0.00 C ATOM 1631 O VAL B 121 5.897 5.375 6.073 1.00 0.00 O ATOM 1632 CB VAL B 121 8.827 6.321 6.344 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.662 5.136 5.878 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.718 7.515 6.651 1.00 0.00 C ATOM 0 H VAL B 121 6.348 7.844 6.324 1.00 0.00 H new ATOM 0 HA VAL B 121 8.243 6.831 4.329 1.00 0.00 H new ATOM 0 HB VAL B 121 8.313 6.042 7.263 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.412 4.900 6.633 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.015 4.272 5.727 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.157 5.386 4.940 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.463 7.231 7.394 1.00 0.00 H new ATOM 0 HG22 VAL B 121 10.220 7.839 5.739 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.110 8.332 7.040 1.00 0.00 H new ATOM 1644 N LEU B 122 6.861 4.742 4.148 1.00 0.00 N ATOM 1645 CA LEU B 122 6.046 3.551 3.980 1.00 0.00 C ATOM 1646 C LEU B 122 6.938 2.314 4.008 1.00 0.00 C ATOM 1647 O LEU B 122 7.809 2.143 3.152 1.00 0.00 O ATOM 1648 CB LEU B 122 5.266 3.621 2.660 1.00 0.00 C ATOM 1649 CG LEU B 122 4.418 2.390 2.325 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.348 2.157 3.380 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.781 2.546 0.953 1.00 0.00 C ATOM 0 H LEU B 122 7.515 4.910 3.383 1.00 0.00 H new ATOM 0 HA LEU B 122 5.328 3.490 4.798 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.612 4.493 2.691 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.975 3.783 1.848 1.00 0.00 H new ATOM 0 HG LEU B 122 5.075 1.520 2.313 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.762 1.277 3.116 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.821 2.000 4.349 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.693 3.027 3.432 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.181 1.664 0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.143 3.430 0.946 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.561 2.656 0.200 1.00 0.00 H new ATOM 1663 N SER B 123 6.742 1.468 5.006 1.00 0.00 N ATOM 1664 CA SER B 123 7.540 0.264 5.145 1.00 0.00 C ATOM 1665 C SER B 123 6.882 -0.894 4.408 1.00 0.00 C ATOM 1666 O SER B 123 5.797 -1.345 4.776 1.00 0.00 O ATOM 1667 CB SER B 123 7.734 -0.082 6.626 1.00 0.00 C ATOM 1668 OG SER B 123 8.592 -1.203 6.791 1.00 0.00 O ATOM 0 H SER B 123 6.036 1.594 5.732 1.00 0.00 H new ATOM 0 HA SER B 123 8.520 0.443 4.703 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.152 0.778 7.150 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.766 -0.293 7.081 1.00 0.00 H new ATOM 0 HG SER B 123 8.697 -1.397 7.746 1.00 0.00 H new ATOM 1674 N ILE B 124 7.536 -1.347 3.351 1.00 0.00 N ATOM 1675 CA ILE B 124 7.066 -2.489 2.584 1.00 0.00 C ATOM 1676 C ILE B 124 7.715 -3.752 3.131 1.00 0.00 C ATOM 1677 O ILE B 124 8.935 -3.888 3.082 1.00 0.00 O ATOM 1678 CB ILE B 124 7.438 -2.364 1.089 1.00 0.00 C ATOM 1679 CG1 ILE B 124 7.279 -0.921 0.590 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.585 -3.309 0.253 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.862 -0.400 0.641 1.00 0.00 C ATOM 0 H ILE B 124 8.402 -0.937 3.002 1.00 0.00 H new ATOM 0 HA ILE B 124 5.980 -2.529 2.672 1.00 0.00 H new ATOM 0 HB ILE B 124 8.487 -2.641 0.981 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.915 -0.269 1.189 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.639 -0.862 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.857 -3.211 -0.798 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.755 -4.336 0.578 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.532 -3.058 0.380 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.838 0.625 0.271 1.00 0.00 H new ATOM 0 HD12 ILE B 124 5.222 -1.025 0.019 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.503 -0.423 1.670 1.00 0.00 H new ATOM 1693 N LYS B 125 6.921 -4.659 3.672 1.00 0.00 N ATOM 1694 CA LYS B 125 7.458 -5.899 4.207 1.00 0.00 C ATOM 1695 C LYS B 125 6.990 -7.081 3.370 1.00 0.00 C ATOM 1696 O LYS B 125 5.831 -7.137 2.966 1.00 0.00 O ATOM 1697 CB LYS B 125 7.025 -6.091 5.661 1.00 0.00 C ATOM 1698 CG LYS B 125 7.578 -7.358 6.288 1.00 0.00 C ATOM 1699 CD LYS B 125 7.034 -7.576 7.689 1.00 0.00 C ATOM 1700 CE LYS B 125 7.599 -8.843 8.307 1.00 0.00 C ATOM 1701 NZ LYS B 125 7.262 -10.055 7.513 1.00 0.00 N ATOM 0 H LYS B 125 5.909 -4.562 3.753 1.00 0.00 H new ATOM 0 HA LYS B 125 8.546 -5.844 4.170 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.351 -5.231 6.247 1.00 0.00 H new ATOM 0 HB3 LYS B 125 5.936 -6.115 5.709 1.00 0.00 H new ATOM 0 HG2 LYS B 125 7.325 -8.214 5.662 1.00 0.00 H new ATOM 0 HG3 LYS B 125 8.666 -7.301 6.325 1.00 0.00 H new ATOM 0 HD2 LYS B 125 7.283 -6.720 8.316 1.00 0.00 H new ATOM 0 HD3 LYS B 125 5.946 -7.639 7.654 1.00 0.00 H new ATOM 0 HE2 LYS B 125 8.682 -8.754 8.388 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.212 -8.955 9.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 7.471 -10.906 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.251 -10.040 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 7.828 -10.067 6.641 1.00 0.00 H new ATOM 1715 N GLY B 126 7.890 -8.015 3.109 1.00 0.00 N ATOM 1716 CA GLY B 126 7.531 -9.211 2.375 1.00 0.00 C ATOM 1717 C GLY B 126 8.743 -9.898 1.796 1.00 0.00 C ATOM 1718 O GLY B 126 9.864 -9.617 2.203 1.00 0.00 O ATOM 0 H GLY B 126 8.868 -7.966 3.394 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.005 -9.899 3.036 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.842 -8.951 1.571 1.00 0.00 H new ATOM 1722 N GLU B 127 8.527 -10.790 0.845 1.00 0.00 N ATOM 1723 CA GLU B 127 9.622 -11.503 0.205 1.00 0.00 C ATOM 1724 C GLU B 127 9.685 -11.171 -1.281 1.00 0.00 C ATOM 1725 O GLU B 127 8.654 -10.986 -1.928 1.00 0.00 O ATOM 1726 CB GLU B 127 9.468 -13.018 0.382 1.00 0.00 C ATOM 1727 CG GLU B 127 9.900 -13.550 1.740 1.00 0.00 C ATOM 1728 CD GLU B 127 9.034 -13.066 2.885 1.00 0.00 C ATOM 1729 OE1 GLU B 127 7.878 -13.519 2.992 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.509 -12.243 3.694 1.00 0.00 O ATOM 0 H GLU B 127 7.601 -11.039 0.497 1.00 0.00 H new ATOM 0 HA GLU B 127 10.548 -11.183 0.684 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.424 -13.284 0.219 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.049 -13.521 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU B 127 9.881 -14.640 1.717 1.00 0.00 H new ATOM 0 HG3 GLU B 127 10.932 -13.253 1.926 1.00 0.00 H new ATOM 1737 N LYS B 128 10.904 -11.100 -1.808 1.00 0.00 N ATOM 1738 CA LYS B 128 11.143 -10.831 -3.225 1.00 0.00 C ATOM 1739 C LYS B 128 10.502 -9.507 -3.648 1.00 0.00 C ATOM 1740 O LYS B 128 9.771 -9.438 -4.638 1.00 0.00 O ATOM 1741 CB LYS B 128 10.614 -11.985 -4.086 1.00 0.00 C ATOM 1742 CG LYS B 128 11.118 -11.960 -5.522 1.00 0.00 C ATOM 1743 CD LYS B 128 10.523 -13.092 -6.342 1.00 0.00 C ATOM 1744 CE LYS B 128 11.091 -13.125 -7.753 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.809 -11.870 -8.499 1.00 0.00 N ATOM 0 H LYS B 128 11.757 -11.228 -1.264 1.00 0.00 H new ATOM 0 HA LYS B 128 12.219 -10.748 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.901 -12.931 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.525 -11.952 -4.092 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.864 -11.005 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.205 -12.038 -5.528 1.00 0.00 H new ATOM 0 HD2 LYS B 128 10.722 -14.043 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.440 -12.977 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS B 128 12.168 -13.284 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS B 128 10.667 -13.971 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.076 -11.992 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 9.795 -11.650 -8.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 11.359 -11.090 -8.086 1.00 0.00 H new ATOM 1759 N LEU B 129 10.779 -8.461 -2.880 1.00 0.00 N ATOM 1760 CA LEU B 129 10.279 -7.121 -3.180 1.00 0.00 C ATOM 1761 C LEU B 129 11.029 -6.501 -4.355 1.00 0.00 C ATOM 1762 O LEU B 129 11.859 -5.607 -4.180 1.00 0.00 O ATOM 1763 CB LEU B 129 10.381 -6.220 -1.948 1.00 0.00 C ATOM 1764 CG LEU B 129 9.157 -6.211 -1.027 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.695 -7.623 -0.712 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.478 -5.466 0.257 1.00 0.00 C ATOM 0 H LEU B 129 11.352 -8.514 -2.038 1.00 0.00 H new ATOM 0 HA LEU B 129 9.230 -7.212 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.249 -6.530 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.569 -5.200 -2.282 1.00 0.00 H new ATOM 0 HG LEU B 129 8.346 -5.700 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.825 -7.583 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.429 -8.134 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.499 -8.167 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.602 -5.465 0.906 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.306 -5.959 0.766 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.757 -4.439 0.022 1.00 0.00 H new ATOM 1778 N GLY B 130 10.764 -7.007 -5.545 1.00 0.00 N ATOM 1779 CA GLY B 130 11.433 -6.515 -6.725 1.00 0.00 C ATOM 1780 C GLY B 130 10.687 -5.358 -7.351 1.00 0.00 C ATOM 1781 O GLY B 130 9.524 -5.493 -7.731 1.00 0.00 O ATOM 0 H GLY B 130 10.092 -7.755 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.443 -6.198 -6.465 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.529 -7.322 -7.452 1.00 0.00 H new ATOM 1785 N ILE B 131 11.340 -4.212 -7.438 1.00 0.00 N ATOM 1786 CA ILE B 131 10.734 -3.050 -8.060 1.00 0.00 C ATOM 1787 C ILE B 131 10.691 -3.231 -9.573 1.00 0.00 C ATOM 1788 O ILE B 131 11.724 -3.401 -10.220 1.00 0.00 O ATOM 1789 CB ILE B 131 11.492 -1.752 -7.710 1.00 0.00 C ATOM 1790 CG1 ILE B 131 11.550 -1.561 -6.191 1.00 0.00 C ATOM 1791 CG2 ILE B 131 10.825 -0.553 -8.369 1.00 0.00 C ATOM 1792 CD1 ILE B 131 12.283 -0.307 -5.758 1.00 0.00 C ATOM 0 H ILE B 131 12.286 -4.062 -7.087 1.00 0.00 H new ATOM 0 HA ILE B 131 9.720 -2.959 -7.672 1.00 0.00 H new ATOM 0 HB ILE B 131 12.511 -1.834 -8.089 1.00 0.00 H new ATOM 0 HG12 ILE B 131 10.533 -1.529 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE B 131 12.037 -2.428 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE B 131 11.372 0.354 -8.112 1.00 0.00 H new ATOM 0 HG22 ILE B 131 10.828 -0.684 -9.451 1.00 0.00 H new ATOM 0 HG23 ILE B 131 9.797 -0.469 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE B 131 12.282 -0.242 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE B 131 13.311 -0.344 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE B 131 11.784 0.568 -6.174 1.00 0.00 H new ATOM 1804 N LYS B 132 9.490 -3.212 -10.124 1.00 0.00 N ATOM 1805 CA LYS B 132 9.298 -3.388 -11.552 1.00 0.00 C ATOM 1806 C LYS B 132 9.587 -2.084 -12.288 1.00 0.00 C ATOM 1807 O LYS B 132 10.297 -2.069 -13.296 1.00 0.00 O ATOM 1808 CB LYS B 132 7.874 -3.877 -11.822 1.00 0.00 C ATOM 1809 CG LYS B 132 7.525 -3.990 -13.294 1.00 0.00 C ATOM 1810 CD LYS B 132 6.246 -4.778 -13.495 1.00 0.00 C ATOM 1811 CE LYS B 132 5.665 -4.548 -14.879 1.00 0.00 C ATOM 1812 NZ LYS B 132 5.153 -3.162 -15.033 1.00 0.00 N ATOM 0 H LYS B 132 8.627 -3.075 -9.598 1.00 0.00 H new ATOM 0 HA LYS B 132 9.995 -4.139 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS B 132 7.741 -4.852 -11.353 1.00 0.00 H new ATOM 0 HB3 LYS B 132 7.171 -3.195 -11.344 1.00 0.00 H new ATOM 0 HG2 LYS B 132 7.412 -2.994 -13.721 1.00 0.00 H new ATOM 0 HG3 LYS B 132 8.342 -4.475 -13.828 1.00 0.00 H new ATOM 0 HD2 LYS B 132 6.446 -5.840 -13.354 1.00 0.00 H new ATOM 0 HD3 LYS B 132 5.516 -4.488 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS B 132 6.430 -4.740 -15.632 1.00 0.00 H new ATOM 0 HE3 LYS B 132 4.857 -5.257 -15.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 4.441 -3.137 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 4.719 -2.851 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 5.940 -2.526 -15.276 1.00 0.00 H new ATOM 1826 N HIS B 133 9.061 -0.986 -11.763 1.00 0.00 N ATOM 1827 CA HIS B 133 9.332 0.327 -12.331 1.00 0.00 C ATOM 1828 C HIS B 133 10.585 0.910 -11.693 1.00 0.00 C ATOM 1829 O HIS B 133 10.504 1.688 -10.743 1.00 0.00 O ATOM 1830 CB HIS B 133 8.147 1.276 -12.127 1.00 0.00 C ATOM 1831 CG HIS B 133 8.295 2.594 -12.835 1.00 0.00 C ATOM 1832 ND1 HIS B 133 8.493 3.794 -12.184 1.00 0.00 N ATOM 1833 CD2 HIS B 133 8.250 2.893 -14.154 1.00 0.00 C ATOM 1834 CE1 HIS B 133 8.562 4.769 -13.072 1.00 0.00 C ATOM 1835 NE2 HIS B 133 8.419 4.250 -14.276 1.00 0.00 N ATOM 0 H HIS B 133 8.447 -0.978 -10.949 1.00 0.00 H new ATOM 0 HA HIS B 133 9.487 0.212 -13.404 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.238 0.787 -12.476 1.00 0.00 H new ATOM 0 HB3 HIS B 133 8.020 1.460 -11.060 1.00 0.00 H new ATOM 0 HD1 HIS B 133 8.574 3.910 -11.174 1.00 0.00 H new ATOM 0 HD2 HIS B 133 8.107 2.192 -14.963 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.711 5.815 -12.850 1.00 0.00 H new ATOM 1844 N LEU B 134 11.740 0.499 -12.199 1.00 0.00 N ATOM 1845 CA LEU B 134 13.018 0.968 -11.676 1.00 0.00 C ATOM 1846 C LEU B 134 13.319 2.375 -12.172 1.00 0.00 C ATOM 1847 O LEU B 134 14.084 2.567 -13.118 1.00 0.00 O ATOM 1848 CB LEU B 134 14.148 0.011 -12.058 1.00 0.00 C ATOM 1849 CG LEU B 134 14.106 -1.351 -11.363 1.00 0.00 C ATOM 1850 CD1 LEU B 134 15.179 -2.269 -11.923 1.00 0.00 C ATOM 1851 CD2 LEU B 134 14.277 -1.192 -9.858 1.00 0.00 C ATOM 0 H LEU B 134 11.819 -0.160 -12.973 1.00 0.00 H new ATOM 0 HA LEU B 134 12.948 0.995 -10.589 1.00 0.00 H new ATOM 0 HB2 LEU B 134 14.121 -0.147 -13.136 1.00 0.00 H new ATOM 0 HB3 LEU B 134 15.101 0.489 -11.830 1.00 0.00 H new ATOM 0 HG LEU B 134 13.132 -1.801 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU B 134 15.134 -3.233 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU B 134 15.014 -2.412 -12.991 1.00 0.00 H new ATOM 0 HD13 LEU B 134 16.160 -1.821 -11.764 1.00 0.00 H new ATOM 0 HD21 LEU B 134 14.244 -2.172 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU B 134 15.237 -0.719 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU B 134 13.473 -0.571 -9.464 1.00 0.00 H new ATOM 1863 N ASP B 135 12.668 3.341 -11.549 1.00 0.00 N ATOM 1864 CA ASP B 135 12.863 4.751 -11.853 1.00 0.00 C ATOM 1865 C ASP B 135 12.175 5.573 -10.777 1.00 0.00 C ATOM 1866 O ASP B 135 10.978 5.408 -10.540 1.00 0.00 O ATOM 1867 CB ASP B 135 12.293 5.102 -13.234 1.00 0.00 C ATOM 1868 CG ASP B 135 12.622 6.520 -13.675 1.00 0.00 C ATOM 1869 OD1 ASP B 135 13.308 7.247 -12.923 1.00 0.00 O ATOM 1870 OD2 ASP B 135 12.207 6.909 -14.791 1.00 0.00 O ATOM 0 H ASP B 135 11.984 3.170 -10.812 1.00 0.00 H new ATOM 0 HA ASP B 135 13.930 4.972 -11.872 1.00 0.00 H new ATOM 0 HB2 ASP B 135 12.683 4.400 -13.970 1.00 0.00 H new ATOM 0 HB3 ASP B 135 11.210 4.976 -13.216 1.00 0.00 H new ATOM 1875 N LEU B 136 12.928 6.433 -10.112 1.00 0.00 N ATOM 1876 CA LEU B 136 12.390 7.205 -9.003 1.00 0.00 C ATOM 1877 C LEU B 136 11.893 8.563 -9.485 1.00 0.00 C ATOM 1878 O LEU B 136 11.343 9.351 -8.711 1.00 0.00 O ATOM 1879 CB LEU B 136 13.453 7.383 -7.920 1.00 0.00 C ATOM 1880 CG LEU B 136 12.954 8.006 -6.616 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.916 7.112 -5.959 1.00 0.00 C ATOM 1882 CD2 LEU B 136 14.114 8.253 -5.677 1.00 0.00 C ATOM 0 H LEU B 136 13.910 6.614 -10.319 1.00 0.00 H new ATOM 0 HA LEU B 136 11.545 6.661 -8.581 1.00 0.00 H new ATOM 0 HB2 LEU B 136 13.887 6.409 -7.696 1.00 0.00 H new ATOM 0 HB3 LEU B 136 14.254 8.005 -8.318 1.00 0.00 H new ATOM 0 HG LEU B 136 12.483 8.962 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.573 7.573 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU B 136 11.070 6.980 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.359 6.141 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU B 136 13.745 8.697 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU B 136 14.609 7.308 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU B 136 14.825 8.933 -6.147 1.00 0.00 H new ATOM 1894 N LYS B 137 12.089 8.837 -10.767 1.00 0.00 N ATOM 1895 CA LYS B 137 11.617 10.081 -11.350 1.00 0.00 C ATOM 1896 C LYS B 137 10.093 10.076 -11.397 1.00 0.00 C ATOM 1897 O LYS B 137 9.485 9.027 -11.617 1.00 0.00 O ATOM 1898 CB LYS B 137 12.207 10.285 -12.749 1.00 0.00 C ATOM 1899 CG LYS B 137 11.786 11.589 -13.400 1.00 0.00 C ATOM 1900 CD LYS B 137 12.544 11.833 -14.690 1.00 0.00 C ATOM 1901 CE LYS B 137 12.037 13.074 -15.405 1.00 0.00 C ATOM 1902 NZ LYS B 137 12.116 14.285 -14.548 1.00 0.00 N ATOM 0 H LYS B 137 12.569 8.217 -11.419 1.00 0.00 H new ATOM 0 HA LYS B 137 11.948 10.913 -10.729 1.00 0.00 H new ATOM 0 HB2 LYS B 137 13.295 10.255 -12.684 1.00 0.00 H new ATOM 0 HB3 LYS B 137 11.903 9.455 -13.387 1.00 0.00 H new ATOM 0 HG2 LYS B 137 10.715 11.567 -13.604 1.00 0.00 H new ATOM 0 HG3 LYS B 137 11.962 12.415 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS B 137 13.607 11.944 -14.474 1.00 0.00 H new ATOM 0 HD3 LYS B 137 12.441 10.967 -15.344 1.00 0.00 H new ATOM 0 HE2 LYS B 137 12.621 13.233 -16.312 1.00 0.00 H new ATOM 0 HE3 LYS B 137 11.004 12.917 -15.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 11.923 15.130 -15.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 11.413 14.217 -13.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 13.068 14.357 -14.136 1.00 0.00 H new ATOM 1916 N ALA B 138 9.499 11.243 -11.133 1.00 0.00 N ATOM 1917 CA ALA B 138 8.044 11.417 -11.069 1.00 0.00 C ATOM 1918 C ALA B 138 7.494 10.901 -9.742 1.00 0.00 C ATOM 1919 O ALA B 138 6.362 11.211 -9.365 1.00 0.00 O ATOM 1920 CB ALA B 138 7.338 10.761 -12.255 1.00 0.00 C ATOM 0 H ALA B 138 10.019 12.102 -10.956 1.00 0.00 H new ATOM 0 HA ALA B 138 7.839 12.486 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA B 138 6.262 10.914 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA B 138 7.694 11.208 -13.183 1.00 0.00 H new ATOM 0 HB3 ALA B 138 7.553 9.693 -12.261 1.00 0.00 H new ATOM 1926 N GLY B 139 8.308 10.135 -9.023 1.00 0.00 N ATOM 1927 CA GLY B 139 7.924 9.652 -7.711 1.00 0.00 C ATOM 1928 C GLY B 139 6.896 8.543 -7.779 1.00 0.00 C ATOM 1929 O GLY B 139 6.209 8.256 -6.793 1.00 0.00 O ATOM 0 H GLY B 139 9.234 9.839 -9.330 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.809 9.291 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.523 10.480 -7.126 1.00 0.00 H new ATOM 1933 N GLN B 140 6.797 7.923 -8.941 1.00 0.00 N ATOM 1934 CA GLN B 140 5.833 6.860 -9.165 1.00 0.00 C ATOM 1935 C GLN B 140 6.544 5.513 -9.185 1.00 0.00 C ATOM 1936 O GLN B 140 7.397 5.261 -10.037 1.00 0.00 O ATOM 1937 CB GLN B 140 5.086 7.097 -10.479 1.00 0.00 C ATOM 1938 CG GLN B 140 4.517 8.501 -10.597 1.00 0.00 C ATOM 1939 CD GLN B 140 3.749 8.725 -11.885 1.00 0.00 C ATOM 1940 OE1 GLN B 140 4.031 8.104 -12.911 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.794 9.640 -11.854 1.00 0.00 N ATOM 0 H GLN B 140 7.378 8.140 -9.751 1.00 0.00 H new ATOM 0 HA GLN B 140 5.106 6.857 -8.353 1.00 0.00 H new ATOM 0 HB2 GLN B 140 5.764 6.915 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.274 6.374 -10.564 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.858 8.692 -9.750 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.331 9.223 -10.536 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.589 10.134 -10.985 1.00 0.00 H new ATOM 0 HE22 GLN B 140 2.263 9.852 -12.699 1.00 0.00 H new ATOM 1950 N VAL B 141 6.201 4.656 -8.242 1.00 0.00 N ATOM 1951 CA VAL B 141 6.879 3.380 -8.101 1.00 0.00 C ATOM 1952 C VAL B 141 5.903 2.219 -8.288 1.00 0.00 C ATOM 1953 O VAL B 141 4.703 2.350 -8.032 1.00 0.00 O ATOM 1954 CB VAL B 141 7.578 3.269 -6.721 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.562 3.154 -5.594 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.552 2.102 -6.691 1.00 0.00 C ATOM 0 H VAL B 141 5.458 4.819 -7.563 1.00 0.00 H new ATOM 0 HA VAL B 141 7.640 3.325 -8.880 1.00 0.00 H new ATOM 0 HB VAL B 141 8.146 4.186 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.084 3.078 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.923 4.037 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL B 141 5.950 2.265 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.027 2.049 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.014 1.174 -6.884 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.315 2.245 -7.456 1.00 0.00 H new ATOM 1966 N GLU B 142 6.427 1.095 -8.754 1.00 0.00 N ATOM 1967 CA GLU B 142 5.642 -0.113 -8.934 1.00 0.00 C ATOM 1968 C GLU B 142 6.471 -1.312 -8.489 1.00 0.00 C ATOM 1969 O GLU B 142 7.469 -1.651 -9.126 1.00 0.00 O ATOM 1970 CB GLU B 142 5.229 -0.265 -10.401 1.00 0.00 C ATOM 1971 CG GLU B 142 4.223 -1.378 -10.648 1.00 0.00 C ATOM 1972 CD GLU B 142 3.904 -1.548 -12.121 1.00 0.00 C ATOM 1973 OE1 GLU B 142 3.581 -0.540 -12.785 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.990 -2.683 -12.628 1.00 0.00 O ATOM 0 H GLU B 142 7.408 0.997 -9.017 1.00 0.00 H new ATOM 0 HA GLU B 142 4.736 -0.053 -8.331 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.805 0.677 -10.748 1.00 0.00 H new ATOM 0 HB3 GLU B 142 6.119 -0.454 -11.001 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.616 -2.315 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.305 -1.163 -10.102 1.00 0.00 H new ATOM 1981 N VAL B 143 6.078 -1.929 -7.386 1.00 0.00 N ATOM 1982 CA VAL B 143 6.832 -3.041 -6.820 1.00 0.00 C ATOM 1983 C VAL B 143 6.014 -4.322 -6.865 1.00 0.00 C ATOM 1984 O VAL B 143 4.846 -4.336 -6.477 1.00 0.00 O ATOM 1985 CB VAL B 143 7.244 -2.756 -5.355 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.106 -3.885 -4.800 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.971 -1.426 -5.245 1.00 0.00 C ATOM 0 H VAL B 143 5.239 -1.679 -6.862 1.00 0.00 H new ATOM 0 HA VAL B 143 7.732 -3.160 -7.423 1.00 0.00 H new ATOM 0 HB VAL B 143 6.334 -2.698 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.382 -3.660 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL B 143 7.545 -4.819 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL B 143 9.008 -3.984 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.250 -1.249 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.869 -1.450 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.316 -0.624 -5.587 1.00 0.00 H new ATOM 1997 N GLU B 144 6.625 -5.392 -7.346 1.00 0.00 N ATOM 1998 CA GLU B 144 5.974 -6.690 -7.373 1.00 0.00 C ATOM 1999 C GLU B 144 6.711 -7.655 -6.456 1.00 0.00 C ATOM 2000 O GLU B 144 7.940 -7.754 -6.501 1.00 0.00 O ATOM 2001 CB GLU B 144 5.923 -7.252 -8.796 1.00 0.00 C ATOM 2002 CG GLU B 144 7.270 -7.287 -9.493 1.00 0.00 C ATOM 2003 CD GLU B 144 7.349 -8.368 -10.551 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.959 -8.113 -11.710 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.803 -9.489 -10.222 1.00 0.00 O ATOM 0 H GLU B 144 7.573 -5.387 -7.724 1.00 0.00 H new ATOM 0 HA GLU B 144 4.949 -6.567 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.516 -8.263 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.234 -6.651 -9.389 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.462 -6.318 -9.954 1.00 0.00 H new ATOM 0 HG3 GLU B 144 8.054 -7.449 -8.753 1.00 0.00 H new ATOM 2012 N GLY B 145 5.968 -8.352 -5.614 1.00 0.00 N ATOM 2013 CA GLY B 145 6.591 -9.303 -4.725 1.00 0.00 C ATOM 2014 C GLY B 145 5.604 -9.976 -3.806 1.00 0.00 C ATOM 2015 O GLY B 145 4.392 -9.776 -3.919 1.00 0.00 O ATOM 0 H GLY B 145 4.954 -8.277 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.107 -10.061 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.348 -8.794 -4.128 1.00 0.00 H new ATOM 2019 N LEU B 146 6.130 -10.768 -2.891 1.00 0.00 N ATOM 2020 CA LEU B 146 5.321 -11.494 -1.934 1.00 0.00 C ATOM 2021 C LEU B 146 5.237 -10.693 -0.641 1.00 0.00 C ATOM 2022 O LEU B 146 5.858 -11.045 0.357 1.00 0.00 O ATOM 2023 CB LEU B 146 5.945 -12.869 -1.665 1.00 0.00 C ATOM 2024 CG LEU B 146 6.212 -13.715 -2.912 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.986 -14.970 -2.551 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.908 -14.076 -3.608 1.00 0.00 C ATOM 0 H LEU B 146 7.133 -10.926 -2.791 1.00 0.00 H new ATOM 0 HA LEU B 146 4.318 -11.638 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.886 -12.726 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.285 -13.427 -1.001 1.00 0.00 H new ATOM 0 HG LEU B 146 6.815 -13.124 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU B 146 7.166 -15.558 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.940 -14.693 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.409 -15.562 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU B 146 5.122 -14.677 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.277 -14.645 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.390 -13.164 -3.906 1.00 0.00 H new ATOM 2038 N ILE B 147 4.502 -9.594 -0.677 1.00 0.00 N ATOM 2039 CA ILE B 147 4.444 -8.691 0.460 1.00 0.00 C ATOM 2040 C ILE B 147 3.581 -9.252 1.587 1.00 0.00 C ATOM 2041 O ILE B 147 2.482 -9.757 1.363 1.00 0.00 O ATOM 2042 CB ILE B 147 3.948 -7.287 0.052 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.657 -7.376 -0.768 1.00 0.00 C ATOM 2044 CG2 ILE B 147 5.029 -6.559 -0.735 1.00 0.00 C ATOM 2045 CD1 ILE B 147 2.117 -6.029 -1.203 1.00 0.00 C ATOM 0 H ILE B 147 3.939 -9.306 -1.478 1.00 0.00 H new ATOM 0 HA ILE B 147 5.464 -8.595 0.832 1.00 0.00 H new ATOM 0 HB ILE B 147 3.731 -6.723 0.959 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.840 -7.987 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.897 -7.889 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.669 -5.570 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.922 -6.458 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE B 147 5.271 -7.128 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE B 147 1.203 -6.172 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.901 -5.422 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.859 -5.522 -1.820 1.00 0.00 H new ATOM 2057 N ASP B 148 4.110 -9.150 2.800 1.00 0.00 N ATOM 2058 CA ASP B 148 3.474 -9.690 3.999 1.00 0.00 C ATOM 2059 C ASP B 148 2.806 -8.582 4.806 1.00 0.00 C ATOM 2060 O ASP B 148 1.810 -8.814 5.486 1.00 0.00 O ATOM 2061 CB ASP B 148 4.525 -10.414 4.855 1.00 0.00 C ATOM 2062 CG ASP B 148 4.061 -10.740 6.271 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.119 -11.541 6.439 1.00 0.00 O ATOM 2064 OD2 ASP B 148 4.678 -10.221 7.226 1.00 0.00 O ATOM 0 H ASP B 148 5.000 -8.687 2.983 1.00 0.00 H new ATOM 0 HA ASP B 148 2.702 -10.398 3.698 1.00 0.00 H new ATOM 0 HB2 ASP B 148 4.809 -11.340 4.355 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.420 -9.795 4.912 1.00 0.00 H new ATOM 2069 N ALA B 149 3.357 -7.375 4.722 1.00 0.00 N ATOM 2070 CA ALA B 149 2.808 -6.250 5.469 1.00 0.00 C ATOM 2071 C ALA B 149 3.169 -4.902 4.858 1.00 0.00 C ATOM 2072 O ALA B 149 4.120 -4.778 4.087 1.00 0.00 O ATOM 2073 CB ALA B 149 3.266 -6.292 6.916 1.00 0.00 C ATOM 0 H ALA B 149 4.173 -7.153 4.152 1.00 0.00 H new ATOM 0 HA ALA B 149 1.724 -6.351 5.422 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.845 -5.444 7.456 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.928 -7.220 7.378 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.354 -6.243 6.955 1.00 0.00 H new ATOM 2079 N LEU B 150 2.388 -3.903 5.245 1.00 0.00 N ATOM 2080 CA LEU B 150 2.548 -2.525 4.804 1.00 0.00 C ATOM 2081 C LEU B 150 2.395 -1.608 6.012 1.00 0.00 C ATOM 2082 O LEU B 150 1.341 -1.594 6.650 1.00 0.00 O ATOM 2083 CB LEU B 150 1.490 -2.148 3.749 1.00 0.00 C ATOM 2084 CG LEU B 150 1.799 -2.523 2.295 1.00 0.00 C ATOM 2085 CD1 LEU B 150 3.156 -1.982 1.888 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.736 -4.028 2.079 1.00 0.00 C ATOM 0 H LEU B 150 1.608 -4.032 5.889 1.00 0.00 H new ATOM 0 HA LEU B 150 3.534 -2.415 4.352 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.548 -2.620 4.029 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.333 -1.070 3.796 1.00 0.00 H new ATOM 0 HG LEU B 150 1.035 -2.069 1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.362 -2.256 0.853 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.158 -0.896 1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.925 -2.404 2.535 1.00 0.00 H new ATOM 0 HD21 LEU B 150 1.961 -4.256 1.037 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.466 -4.519 2.723 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.737 -4.389 2.322 1.00 0.00 H new ATOM 2098 N VAL B 151 3.439 -0.867 6.342 1.00 0.00 N ATOM 2099 CA VAL B 151 3.410 -0.012 7.520 1.00 0.00 C ATOM 2100 C VAL B 151 3.551 1.460 7.141 1.00 0.00 C ATOM 2101 O VAL B 151 4.593 1.889 6.645 1.00 0.00 O ATOM 2102 CB VAL B 151 4.523 -0.389 8.522 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.447 0.477 9.769 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.442 -1.865 8.889 1.00 0.00 C ATOM 0 H VAL B 151 4.312 -0.839 5.816 1.00 0.00 H new ATOM 0 HA VAL B 151 2.441 -0.167 7.995 1.00 0.00 H new ATOM 0 HB VAL B 151 5.484 -0.208 8.041 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.241 0.192 10.459 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.565 1.525 9.492 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.480 0.336 10.251 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.235 -2.108 9.596 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.474 -2.074 9.344 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.559 -2.470 7.990 1.00 0.00 H new ATOM 2114 N TYR B 152 2.489 2.224 7.366 1.00 0.00 N ATOM 2115 CA TYR B 152 2.518 3.663 7.147 1.00 0.00 C ATOM 2116 C TYR B 152 2.087 4.374 8.429 1.00 0.00 C ATOM 2117 O TYR B 152 0.918 4.317 8.815 1.00 0.00 O ATOM 2118 CB TYR B 152 1.590 4.048 5.984 1.00 0.00 C ATOM 2119 CG TYR B 152 1.908 5.378 5.326 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.121 6.528 6.072 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.987 5.474 3.945 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.407 7.734 5.460 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.269 6.675 3.325 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.478 7.804 4.088 1.00 0.00 C ATOM 2125 OH TYR B 152 2.771 9.003 3.476 1.00 0.00 O ATOM 0 H TYR B 152 1.594 1.868 7.701 1.00 0.00 H new ATOM 0 HA TYR B 152 3.532 3.968 6.887 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.636 3.265 5.227 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.564 4.077 6.351 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.062 6.480 7.149 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.825 4.592 3.343 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.574 8.618 6.057 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.326 6.730 2.248 1.00 0.00 H new ATOM 0 HH TYR B 152 3.327 9.547 4.072 1.00 0.00 H new ATOM 2135 N PRO B 153 3.037 5.016 9.124 1.00 0.00 N ATOM 2136 CA PRO B 153 2.765 5.735 10.371 1.00 0.00 C ATOM 2137 C PRO B 153 2.057 7.069 10.139 1.00 0.00 C ATOM 2138 O PRO B 153 1.864 7.495 9.002 1.00 0.00 O ATOM 2139 CB PRO B 153 4.161 5.966 10.948 1.00 0.00 C ATOM 2140 CG PRO B 153 5.051 6.028 9.758 1.00 0.00 C ATOM 2141 CD PRO B 153 4.461 5.080 8.750 1.00 0.00 C ATOM 0 HA PRO B 153 2.098 5.176 11.027 1.00 0.00 H new ATOM 0 HB2 PRO B 153 4.204 6.890 11.524 1.00 0.00 H new ATOM 0 HB3 PRO B 153 4.452 5.158 11.619 1.00 0.00 H new ATOM 0 HG2 PRO B 153 5.099 7.041 9.359 1.00 0.00 H new ATOM 0 HG3 PRO B 153 6.069 5.738 10.017 1.00 0.00 H new ATOM 0 HD2 PRO B 153 4.592 5.446 7.732 1.00 0.00 H new ATOM 0 HD3 PRO B 153 4.933 4.099 8.799 1.00 0.00 H new ATOM 2149 N LEU B 154 1.676 7.724 11.230 1.00 0.00 N ATOM 2150 CA LEU B 154 1.027 9.028 11.160 1.00 0.00 C ATOM 2151 C LEU B 154 1.996 10.074 10.620 1.00 0.00 C ATOM 2152 O LEU B 154 2.958 10.444 11.295 1.00 0.00 O ATOM 2153 CB LEU B 154 0.521 9.457 12.542 1.00 0.00 C ATOM 2154 CG LEU B 154 -0.476 8.501 13.201 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -0.853 8.997 14.588 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -1.717 8.336 12.337 1.00 0.00 C ATOM 0 H LEU B 154 1.806 7.371 12.178 1.00 0.00 H new ATOM 0 HA LEU B 154 0.175 8.947 10.484 1.00 0.00 H new ATOM 0 HB2 LEU B 154 1.379 9.574 13.204 1.00 0.00 H new ATOM 0 HB3 LEU B 154 0.053 10.437 12.451 1.00 0.00 H new ATOM 0 HG LEU B 154 0.001 7.526 13.301 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -1.563 8.305 15.041 1.00 0.00 H new ATOM 0 HD12 LEU B 154 0.041 9.058 15.208 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -1.308 9.984 14.510 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -2.412 7.652 12.825 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -2.197 9.305 12.201 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.433 7.932 11.365 1.00 0.00 H new ATOM 2168 N GLU B 155 1.742 10.534 9.401 1.00 0.00 N ATOM 2169 CA GLU B 155 2.592 11.530 8.764 1.00 0.00 C ATOM 2170 C GLU B 155 2.470 12.862 9.501 1.00 0.00 C ATOM 2171 O GLU B 155 3.397 13.288 10.192 1.00 0.00 O ATOM 2172 CB GLU B 155 2.208 11.672 7.279 1.00 0.00 C ATOM 2173 CG GLU B 155 3.205 12.462 6.432 1.00 0.00 C ATOM 2174 CD GLU B 155 3.068 13.964 6.592 1.00 0.00 C ATOM 2175 OE1 GLU B 155 2.177 14.556 5.945 1.00 0.00 O ATOM 2176 OE2 GLU B 155 3.841 14.559 7.372 1.00 0.00 O ATOM 0 H GLU B 155 0.951 10.231 8.833 1.00 0.00 H new ATOM 0 HA GLU B 155 3.633 11.210 8.814 1.00 0.00 H new ATOM 0 HB2 GLU B 155 2.097 10.676 6.850 1.00 0.00 H new ATOM 0 HB3 GLU B 155 1.234 12.157 7.215 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.218 12.165 6.704 1.00 0.00 H new ATOM 0 HG3 GLU B 155 3.067 12.201 5.383 1.00 0.00 H new ATOM 2183 N HIS B 156 1.321 13.507 9.373 1.00 0.00 N ATOM 2184 CA HIS B 156 1.088 14.772 10.053 1.00 0.00 C ATOM 2185 C HIS B 156 0.406 14.529 11.388 1.00 0.00 C ATOM 2186 O HIS B 156 -0.466 13.670 11.500 1.00 0.00 O ATOM 2187 CB HIS B 156 0.249 15.716 9.190 1.00 0.00 C ATOM 2188 CG HIS B 156 1.043 16.827 8.573 1.00 0.00 C ATOM 2189 ND1 HIS B 156 1.750 16.692 7.400 1.00 0.00 N ATOM 2190 CD2 HIS B 156 1.235 18.105 8.975 1.00 0.00 C ATOM 2191 CE1 HIS B 156 2.342 17.834 7.108 1.00 0.00 C ATOM 2192 NE2 HIS B 156 2.044 18.707 8.047 1.00 0.00 N ATOM 0 H HIS B 156 0.539 13.178 8.808 1.00 0.00 H new ATOM 0 HA HIS B 156 2.053 15.247 10.229 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -0.232 15.141 8.399 1.00 0.00 H new ATOM 0 HB3 HIS B 156 -0.546 16.144 9.801 1.00 0.00 H new ATOM 0 HD1 HIS B 156 1.807 15.840 6.842 1.00 0.00 H new ATOM 0 HD2 HIS B 156 0.826 18.565 9.863 1.00 0.00 H new ATOM 0 HE1 HIS B 156 2.965 18.021 6.246 1.00 0.00 H new ATOM 2201 N HIS B 157 0.802 15.287 12.396 1.00 0.00 N ATOM 2202 CA HIS B 157 0.281 15.099 13.741 1.00 0.00 C ATOM 2203 C HIS B 157 -0.863 16.063 14.017 1.00 0.00 C ATOM 2204 O HIS B 157 -1.250 16.277 15.162 1.00 0.00 O ATOM 2205 CB HIS B 157 1.393 15.288 14.771 1.00 0.00 C ATOM 2206 CG HIS B 157 1.434 14.204 15.801 1.00 0.00 C ATOM 2207 ND1 HIS B 157 2.051 12.995 15.580 1.00 0.00 N ATOM 2208 CD2 HIS B 157 0.931 14.145 17.055 1.00 0.00 C ATOM 2209 CE1 HIS B 157 1.927 12.238 16.650 1.00 0.00 C ATOM 2210 NE2 HIS B 157 1.251 12.909 17.561 1.00 0.00 N ATOM 0 H HIS B 157 1.484 16.040 12.309 1.00 0.00 H new ATOM 0 HA HIS B 157 -0.102 14.082 13.820 1.00 0.00 H new ATOM 0 HB2 HIS B 157 2.353 15.327 14.256 1.00 0.00 H new ATOM 0 HB3 HIS B 157 1.259 16.248 15.269 1.00 0.00 H new ATOM 0 HD2 HIS B 157 0.381 14.923 17.563 1.00 0.00 H new ATOM 0 HE1 HIS B 157 2.314 11.236 16.762 1.00 0.00 H new ATOM 0 HE2 HIS B 157 1.006 12.566 18.490 1.00 0.00 H new ATOM 2219 N HIS B 158 -1.400 16.637 12.951 1.00 0.00 N ATOM 2220 CA HIS B 158 -2.542 17.531 13.051 1.00 0.00 C ATOM 2221 C HIS B 158 -3.769 16.885 12.430 1.00 0.00 C ATOM 2222 O HIS B 158 -3.823 16.677 11.218 1.00 0.00 O ATOM 2223 CB HIS B 158 -2.273 18.868 12.352 1.00 0.00 C ATOM 2224 CG HIS B 158 -1.348 19.785 13.087 1.00 0.00 C ATOM 2225 ND1 HIS B 158 -1.793 20.862 13.819 1.00 0.00 N ATOM 2226 CD2 HIS B 158 0.001 19.806 13.173 1.00 0.00 C ATOM 2227 CE1 HIS B 158 -0.761 21.503 14.325 1.00 0.00 C ATOM 2228 NE2 HIS B 158 0.343 20.887 13.949 1.00 0.00 N ATOM 0 H HIS B 158 -1.059 16.497 12.000 1.00 0.00 H new ATOM 0 HA HIS B 158 -2.716 17.721 14.110 1.00 0.00 H new ATOM 0 HB2 HIS B 158 -1.856 18.668 11.365 1.00 0.00 H new ATOM 0 HB3 HIS B 158 -3.223 19.380 12.199 1.00 0.00 H new ATOM 0 HD2 HIS B 158 0.683 19.104 12.717 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.810 22.386 14.945 1.00 0.00 H new ATOM 0 HE2 HIS B 158 1.293 21.167 14.194 1.00 0.00 H new ATOM 2237 N HIS B 159 -4.743 16.557 13.260 1.00 0.00 N ATOM 2238 CA HIS B 159 -5.999 16.018 12.771 1.00 0.00 C ATOM 2239 C HIS B 159 -7.166 16.669 13.497 1.00 0.00 C ATOM 2240 O HIS B 159 -7.356 16.480 14.695 1.00 0.00 O ATOM 2241 CB HIS B 159 -6.050 14.481 12.889 1.00 0.00 C ATOM 2242 CG HIS B 159 -5.960 13.940 14.288 1.00 0.00 C ATOM 2243 ND1 HIS B 159 -7.036 13.385 14.952 1.00 0.00 N ATOM 2244 CD2 HIS B 159 -4.912 13.850 15.143 1.00 0.00 C ATOM 2245 CE1 HIS B 159 -6.656 12.985 16.150 1.00 0.00 C ATOM 2246 NE2 HIS B 159 -5.374 13.254 16.289 1.00 0.00 N ATOM 0 H HIS B 159 -4.689 16.654 14.274 1.00 0.00 H new ATOM 0 HA HIS B 159 -6.076 16.253 11.709 1.00 0.00 H new ATOM 0 HB2 HIS B 159 -6.979 14.129 12.440 1.00 0.00 H new ATOM 0 HB3 HIS B 159 -5.234 14.061 12.302 1.00 0.00 H new ATOM 0 HD1 HIS B 159 -7.979 13.298 14.574 1.00 0.00 H new ATOM 0 HD2 HIS B 159 -3.902 14.185 14.957 1.00 0.00 H new ATOM 0 HE1 HIS B 159 -7.288 12.517 16.890 1.00 0.00 H new ATOM 2255 N HIS B 160 -7.920 17.477 12.765 1.00 0.00 N ATOM 2256 CA HIS B 160 -9.099 18.146 13.312 1.00 0.00 C ATOM 2257 C HIS B 160 -10.179 17.131 13.671 1.00 0.00 C ATOM 2258 O HIS B 160 -11.058 17.403 14.488 1.00 0.00 O ATOM 2259 CB HIS B 160 -9.638 19.199 12.329 1.00 0.00 C ATOM 2260 CG HIS B 160 -9.577 18.782 10.888 1.00 0.00 C ATOM 2261 ND1 HIS B 160 -8.470 18.997 10.095 1.00 0.00 N ATOM 2262 CD2 HIS B 160 -10.486 18.163 10.096 1.00 0.00 C ATOM 2263 CE1 HIS B 160 -8.697 18.528 8.884 1.00 0.00 C ATOM 2264 NE2 HIS B 160 -9.912 18.015 8.858 1.00 0.00 N ATOM 0 H HIS B 160 -7.737 17.688 11.784 1.00 0.00 H new ATOM 0 HA HIS B 160 -8.803 18.661 14.226 1.00 0.00 H new ATOM 0 HB2 HIS B 160 -10.673 19.425 12.587 1.00 0.00 H new ATOM 0 HB3 HIS B 160 -9.070 20.121 12.453 1.00 0.00 H new ATOM 0 HD2 HIS B 160 -11.477 17.845 10.385 1.00 0.00 H new ATOM 0 HE1 HIS B 160 -8.006 18.559 8.055 1.00 0.00 H new ATOM 0 HE2 HIS B 160 -10.354 17.579 8.049 1.00 0.00 H new ATOM 2273 N HIS B 161 -10.105 15.968 13.049 1.00 0.00 N ATOM 2274 CA HIS B 161 -10.962 14.845 13.392 1.00 0.00 C ATOM 2275 C HIS B 161 -10.195 13.547 13.213 1.00 0.00 C ATOM 2276 O HIS B 161 -9.534 13.114 14.178 1.00 0.00 O ATOM 2277 CB HIS B 161 -12.235 14.828 12.540 1.00 0.00 C ATOM 2278 CG HIS B 161 -13.363 15.618 13.125 1.00 0.00 C ATOM 2279 ND1 HIS B 161 -14.219 15.111 14.078 1.00 0.00 N ATOM 2280 CD2 HIS B 161 -13.772 16.888 12.896 1.00 0.00 C ATOM 2281 CE1 HIS B 161 -15.101 16.034 14.412 1.00 0.00 C ATOM 2282 NE2 HIS B 161 -14.851 17.120 13.708 1.00 0.00 N ATOM 2283 OXT HIS B 161 -10.235 12.986 12.102 1.00 0.00 O ATOM 0 H HIS B 161 -9.450 15.774 12.292 1.00 0.00 H new ATOM 0 HA HIS B 161 -11.264 14.952 14.434 1.00 0.00 H new ATOM 0 HB2 HIS B 161 -12.004 15.221 11.550 1.00 0.00 H new ATOM 0 HB3 HIS B 161 -12.558 13.796 12.406 1.00 0.00 H new ATOM 0 HD2 HIS B 161 -13.330 17.588 12.202 1.00 0.00 H new ATOM 0 HE1 HIS B 161 -15.892 15.919 15.138 1.00 0.00 H new ATOM 0 HE2 HIS B 161 -15.376 17.993 13.759 1.00 0.00 H new TER 2292 HIS B 161