USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1718 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 GLN : amide:sc= -1.13 K(o=-4.4,f=-7.8!) USER MOD Set 1.2: B 74 SER OG : rot -70:sc= -3.26 USER MOD Set 2.1: A 25 GLN : amide:sc= -5.99! C(o=-15!,f=-19!) USER MOD Set 2.2: B 72 MET CE :methyl -175:sc= -9.4! (180deg=-8.78!) USER MOD Set 3.1: B 55 CYS SG : rot 150:sc= -2.75! USER MOD Set 3.2: B 69 THR OG1 : rot -164:sc= 0.771 USER MOD Set 4.1: B 25 GLN : amide:sc= -1.82 K(o=-0.7,f=-10!) USER MOD Set 4.2: B 26 SER OG : rot -93:sc= 1.12 USER MOD Set 5.1: B 10 LYS NZ :NH3+ -152:sc= 0.857 (180deg=-1.4) USER MOD Set 5.2: B 14 SER OG : rot 88:sc= 1.79 USER MOD Set 6.1: B 5 THR OG1 : rot 135:sc= 2.27 USER MOD Set 6.2: B 7 TYR OH : rot -44:sc= 0.281 USER MOD Set 7.1: A 8 LYS NZ :NH3+ -124:sc= -0.103 (180deg=-3.03!) USER MOD Set 7.2: A 20 TYR OH : rot 70:sc= 0.0207! USER MOD Set 8.1: A 10 LYS NZ :NH3+ -110:sc= 0.367 (180deg=-0.945) USER MOD Set 8.2: A 14 SER OG : rot -46:sc= 0.414 USER MOD Set 9.1: A 2 SER OG : rot 167:sc= -1.02 USER MOD Set 9.2: A 5 THR OG1 : rot 125:sc= 1.86 USER MOD Set 9.3: A 7 TYR OH : rot -39:sc= 0.782 USER MOD Set 9.4: A 31 ASN : amide:sc= -6.37! C(o=-4.7!,f=-7.6!) USER MOD Single : A 1 MET CE :methyl -154:sc= -0.375 (180deg=-1.48!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.525 X(o=-0.53,f=-0.82) USER MOD Single : A 9 ASN : amide:sc= -15.5! C(o=-16!,f=-19!) USER MOD Single : A 12 LYS NZ :NH3+ 156:sc= -0.0961 (180deg=-0.423) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -90:sc= -1.77 USER MOD Single : A 33 ASN : amide:sc= -0.0729 K(o=-0.073,f=-1.4) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= -4.03! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 57 THR OG1 : rot -63:sc= -10.4! USER MOD Single : A 59 HIS : no HE2:sc=-0.00186 X(o=-0.0019,f=-0.35) USER MOD Single : A 67 MET CE :methyl -135:sc= -4.26! (180deg=-9.44!) USER MOD Single : A 69 THR OG1 : rot 150:sc= -8.25! USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 MET CE :methyl -132:sc= -7.77! (180deg=-9.66!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 152:sc= -1.5 USER MOD Single : A 78 LYS NZ :NH3+ 171:sc= -0.212 (180deg=-0.352) USER MOD Single : A 81 SER OG : rot -65:sc= -5.25! USER MOD Single : A 85 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.2) USER MOD Single : A 88 SER OG : rot -35:sc= 0.353 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.42 F(o=-2.8!,f=-1.4) USER MOD Single : A 103 THR OG1 : rot -80:sc= -0.22 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 134:sc= 0.0656 (180deg=0) USER MOD Single : B 2 SER OG : rot 177:sc= -2.61! USER MOD Single : B 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= -19.5! C(o=-20!,f=-23!) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 86:sc= -2.33! USER MOD Single : B 31 ASN : amide:sc= -1.02 K(o=-1,f=-12!) USER MOD Single : B 33 ASN : amide:sc= -0.235 K(o=-0.23,f=-1.6!) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 180:sc= -4.45! USER MOD Single : B 48 LYS NZ :NH3+ 161:sc= -0.037 (180deg=-0.272) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 HIS :FLIP no HD1:sc= -0.376 F(o=-1.2,f=-0.38) USER MOD Single : B 67 MET CE :methyl 140:sc= -4.84! (180deg=-11.8!) USER MOD Single : B 70 GLN : amide:sc= -0.386 K(o=-0.39,f=-1.5!) USER MOD Single : B 71 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.8!) USER MOD Single : B 73 THR OG1 : rot 180:sc= -0.612 USER MOD Single : B 78 LYS NZ :NH3+ -120:sc= -0.127 (180deg=-0.66) USER MOD Single : B 81 SER OG : rot -151:sc= -3.45! USER MOD Single : B 85 ASN : amide:sc=-0.000793 K(o=-0.00079,f=-0.9) USER MOD Single : B 88 SER OG : rot -25:sc= 0.377 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot -90:sc= 0.282 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.588 11.927 15.918 1.00 0.00 N ATOM 2 CA MET A 1 4.839 11.136 15.778 1.00 0.00 C ATOM 3 C MET A 1 4.719 10.107 14.659 1.00 0.00 C ATOM 4 O MET A 1 5.312 10.264 13.592 1.00 0.00 O ATOM 5 CB MET A 1 5.126 10.438 17.109 1.00 0.00 C ATOM 6 CG MET A 1 5.969 11.269 18.063 1.00 0.00 C ATOM 7 SD MET A 1 7.661 11.489 17.481 1.00 0.00 S ATOM 8 CE MET A 1 8.126 9.794 17.140 1.00 0.00 C ATOM 0 H1 MET A 1 3.699 12.619 16.687 1.00 0.00 H new ATOM 0 H2 MET A 1 3.392 12.427 15.027 1.00 0.00 H new ATOM 0 H3 MET A 1 2.797 11.289 16.138 1.00 0.00 H new ATOM 0 HA MET A 1 5.659 11.806 15.520 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.180 10.193 17.592 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.637 9.496 16.913 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.504 12.246 18.196 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.985 10.788 19.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.208 9.690 17.223 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.641 9.132 17.858 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.812 9.527 16.131 1.00 0.00 H new ATOM 20 N SER A 2 3.948 9.054 14.911 1.00 0.00 N ATOM 21 CA SER A 2 3.749 7.999 13.925 1.00 0.00 C ATOM 22 C SER A 2 2.354 8.082 13.312 1.00 0.00 C ATOM 23 O SER A 2 1.424 7.455 13.813 1.00 0.00 O ATOM 24 CB SER A 2 3.957 6.616 14.572 1.00 0.00 C ATOM 25 OG SER A 2 5.046 6.640 15.479 1.00 0.00 O ATOM 0 H SER A 2 3.451 8.909 15.790 1.00 0.00 H new ATOM 0 HA SER A 2 4.483 8.135 13.131 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.049 6.315 15.095 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.140 5.872 13.797 1.00 0.00 H new ATOM 0 HG SER A 2 5.033 5.828 16.028 1.00 0.00 H new ATOM 31 N GLN A 3 2.217 8.849 12.217 1.00 0.00 N ATOM 32 CA GLN A 3 0.928 8.992 11.520 1.00 0.00 C ATOM 33 C GLN A 3 0.816 10.290 10.718 1.00 0.00 C ATOM 34 O GLN A 3 -0.091 10.421 9.895 1.00 0.00 O ATOM 35 CB GLN A 3 -0.254 8.917 12.493 1.00 0.00 C ATOM 36 CG GLN A 3 -0.067 9.751 13.751 1.00 0.00 C ATOM 37 CD GLN A 3 -1.274 10.613 14.067 1.00 0.00 C ATOM 38 OE1 GLN A 3 -1.138 11.768 14.471 1.00 0.00 O ATOM 39 NE2 GLN A 3 -2.465 10.054 13.885 1.00 0.00 N ATOM 0 H GLN A 3 2.981 9.378 11.797 1.00 0.00 H new ATOM 0 HA GLN A 3 0.891 8.154 10.824 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -1.157 9.248 11.980 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.413 7.877 12.778 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.133 9.090 14.594 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.809 10.389 13.632 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.531 9.093 13.548 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.313 10.585 14.082 1.00 0.00 H new ATOM 48 N PHE A 4 1.698 11.260 10.952 1.00 0.00 N ATOM 49 CA PHE A 4 1.601 12.524 10.220 1.00 0.00 C ATOM 50 C PHE A 4 2.937 13.252 10.092 1.00 0.00 C ATOM 51 O PHE A 4 3.059 14.415 10.478 1.00 0.00 O ATOM 52 CB PHE A 4 0.579 13.436 10.902 1.00 0.00 C ATOM 53 CG PHE A 4 -0.840 13.107 10.546 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.229 13.048 9.222 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.781 12.854 11.530 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.530 12.743 8.878 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.087 12.547 11.195 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.462 12.492 9.866 1.00 0.00 C ATOM 0 H PHE A 4 2.466 11.202 11.621 1.00 0.00 H new ATOM 0 HA PHE A 4 1.280 12.278 9.208 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.701 13.363 11.983 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.785 14.470 10.627 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.505 13.243 8.445 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.492 12.897 12.570 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -2.819 12.701 7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.813 12.351 11.970 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.481 12.253 9.601 1.00 0.00 H new ATOM 68 N THR A 5 3.924 12.582 9.514 1.00 0.00 N ATOM 69 CA THR A 5 5.224 13.184 9.297 1.00 0.00 C ATOM 70 C THR A 5 5.536 13.192 7.809 1.00 0.00 C ATOM 71 O THR A 5 4.988 12.396 7.049 1.00 0.00 O ATOM 72 CB THR A 5 6.308 12.403 10.034 1.00 0.00 C ATOM 73 OG1 THR A 5 5.780 11.770 11.186 1.00 0.00 O ATOM 74 CG2 THR A 5 7.479 13.257 10.471 1.00 0.00 C ATOM 0 H THR A 5 3.845 11.619 9.188 1.00 0.00 H new ATOM 0 HA THR A 5 5.204 14.204 9.680 1.00 0.00 H new ATOM 0 HB THR A 5 6.669 11.670 9.313 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.979 10.811 11.152 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.210 12.635 10.988 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.944 13.712 9.596 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.128 14.039 11.144 1.00 0.00 H new ATOM 82 N LEU A 6 6.437 14.066 7.402 1.00 0.00 N ATOM 83 CA LEU A 6 6.839 14.134 6.008 1.00 0.00 C ATOM 84 C LEU A 6 8.048 13.252 5.820 1.00 0.00 C ATOM 85 O LEU A 6 9.180 13.734 5.776 1.00 0.00 O ATOM 86 CB LEU A 6 7.171 15.564 5.596 1.00 0.00 C ATOM 87 CG LEU A 6 7.074 15.833 4.095 1.00 0.00 C ATOM 88 CD1 LEU A 6 7.336 17.298 3.802 1.00 0.00 C ATOM 89 CD2 LEU A 6 8.048 14.950 3.331 1.00 0.00 C ATOM 0 H LEU A 6 6.903 14.737 8.013 1.00 0.00 H new ATOM 0 HA LEU A 6 6.015 13.794 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.498 16.244 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.182 15.799 5.929 1.00 0.00 H new ATOM 0 HG LEU A 6 6.064 15.592 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.263 17.473 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.598 17.910 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.335 17.565 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.965 15.155 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.065 15.159 3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.813 13.902 3.518 1.00 0.00 H new ATOM 101 N TYR A 7 7.816 11.952 5.754 1.00 0.00 N ATOM 102 CA TYR A 7 8.917 11.025 5.622 1.00 0.00 C ATOM 103 C TYR A 7 9.421 10.935 4.198 1.00 0.00 C ATOM 104 O TYR A 7 8.755 10.404 3.312 1.00 0.00 O ATOM 105 CB TYR A 7 8.533 9.632 6.152 1.00 0.00 C ATOM 106 CG TYR A 7 7.601 9.618 7.354 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.271 10.034 7.259 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.047 9.139 8.580 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.427 9.971 8.352 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.207 9.081 9.676 1.00 0.00 C ATOM 111 CZ TYR A 7 5.899 9.495 9.557 1.00 0.00 C ATOM 112 OH TYR A 7 5.058 9.432 10.644 1.00 0.00 O ATOM 0 H TYR A 7 6.891 11.524 5.789 1.00 0.00 H new ATOM 0 HA TYR A 7 9.733 11.414 6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.062 9.073 5.344 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.447 9.100 6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.897 10.410 6.318 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.070 8.806 8.678 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.400 10.294 8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.575 8.712 10.622 1.00 0.00 H new ATOM 0 HH TYR A 7 4.480 10.223 10.656 1.00 0.00 H new ATOM 122 N LYS A 8 10.639 11.437 4.011 1.00 0.00 N ATOM 123 CA LYS A 8 11.294 11.404 2.721 1.00 0.00 C ATOM 124 C LYS A 8 11.534 9.964 2.302 1.00 0.00 C ATOM 125 O LYS A 8 10.594 9.217 2.053 1.00 0.00 O ATOM 126 CB LYS A 8 12.605 12.188 2.769 1.00 0.00 C ATOM 127 CG LYS A 8 13.225 12.415 1.400 1.00 0.00 C ATOM 128 CD LYS A 8 13.516 13.884 1.149 1.00 0.00 C ATOM 129 CE LYS A 8 13.730 14.166 -0.330 1.00 0.00 C ATOM 130 NZ LYS A 8 14.359 15.497 -0.557 1.00 0.00 N ATOM 0 H LYS A 8 11.191 11.874 4.749 1.00 0.00 H new ATOM 0 HA LYS A 8 10.649 11.876 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.425 13.153 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.317 11.653 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.149 11.843 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.551 12.041 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.688 14.488 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.403 14.181 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.361 13.388 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.773 14.124 -0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.759 16.061 -1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.462 15.992 0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.296 15.369 -0.989 1.00 0.00 H new ATOM 144 N ASN A 9 12.786 9.578 2.218 1.00 0.00 N ATOM 145 CA ASN A 9 13.142 8.236 1.827 1.00 0.00 C ATOM 146 C ASN A 9 14.287 7.757 2.706 1.00 0.00 C ATOM 147 O ASN A 9 15.283 8.463 2.857 1.00 0.00 O ATOM 148 CB ASN A 9 13.574 8.233 0.359 1.00 0.00 C ATOM 149 CG ASN A 9 14.556 9.346 0.082 1.00 0.00 C ATOM 150 OD1 ASN A 9 15.113 9.933 1.006 1.00 0.00 O ATOM 151 ND2 ASN A 9 14.760 9.652 -1.185 1.00 0.00 N ATOM 0 H ASN A 9 13.582 10.183 2.418 1.00 0.00 H new ATOM 0 HA ASN A 9 12.287 7.571 1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 9 14.027 7.273 0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 9 12.699 8.347 -0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 9 15.403 10.404 -1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 9 14.274 9.136 -1.919 1.00 0.00 H new ATOM 158 N LYS A 10 14.141 6.569 3.294 1.00 0.00 N ATOM 159 CA LYS A 10 15.175 5.992 4.170 1.00 0.00 C ATOM 160 C LYS A 10 16.549 6.506 3.789 1.00 0.00 C ATOM 161 O LYS A 10 17.380 6.837 4.635 1.00 0.00 O ATOM 162 CB LYS A 10 15.190 4.477 4.065 1.00 0.00 C ATOM 163 CG LYS A 10 14.256 3.963 3.007 1.00 0.00 C ATOM 164 CD LYS A 10 14.600 4.550 1.650 1.00 0.00 C ATOM 165 CE LYS A 10 13.927 3.791 0.519 1.00 0.00 C ATOM 166 NZ LYS A 10 14.820 3.650 -0.664 1.00 0.00 N ATOM 0 H LYS A 10 13.315 5.981 3.182 1.00 0.00 H new ATOM 0 HA LYS A 10 14.936 6.289 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.203 4.142 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.915 4.047 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.314 2.875 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.229 4.217 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.294 5.596 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.681 4.530 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.632 2.802 0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.015 4.311 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.463 4.242 -1.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.782 3.954 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.839 2.656 -0.968 1.00 0.00 H new ATOM 180 N ASP A 11 16.756 6.560 2.485 1.00 0.00 N ATOM 181 CA ASP A 11 17.986 7.015 1.905 1.00 0.00 C ATOM 182 C ASP A 11 17.674 8.090 0.859 1.00 0.00 C ATOM 183 O ASP A 11 17.113 7.795 -0.197 1.00 0.00 O ATOM 184 CB ASP A 11 18.710 5.815 1.295 1.00 0.00 C ATOM 185 CG ASP A 11 20.219 5.942 1.377 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.794 6.708 0.575 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.825 5.277 2.243 1.00 0.00 O ATOM 0 H ASP A 11 16.056 6.282 1.797 1.00 0.00 H new ATOM 0 HA ASP A 11 18.638 7.460 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.397 4.906 1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.414 5.709 0.251 1.00 0.00 H new ATOM 192 N LYS A 12 18.003 9.343 1.180 1.00 0.00 N ATOM 193 CA LYS A 12 17.724 10.483 0.296 1.00 0.00 C ATOM 194 C LYS A 12 18.125 10.224 -1.165 1.00 0.00 C ATOM 195 O LYS A 12 17.706 10.961 -2.058 1.00 0.00 O ATOM 196 CB LYS A 12 18.397 11.752 0.838 1.00 0.00 C ATOM 197 CG LYS A 12 17.424 12.722 1.520 1.00 0.00 C ATOM 198 CD LYS A 12 17.088 13.896 0.615 1.00 0.00 C ATOM 199 CE LYS A 12 16.984 15.193 1.401 1.00 0.00 C ATOM 200 NZ LYS A 12 18.295 15.601 1.977 1.00 0.00 N ATOM 0 H LYS A 12 18.467 9.598 2.052 1.00 0.00 H new ATOM 0 HA LYS A 12 16.643 10.626 0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.171 11.466 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.895 12.268 0.017 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.509 12.194 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.864 13.089 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.855 13.995 -0.153 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.146 13.703 0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.612 15.984 0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.256 15.073 2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.298 16.628 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.447 15.107 2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 19.057 15.353 1.314 1.00 0.00 H new ATOM 214 N SER A 13 18.909 9.176 -1.418 1.00 0.00 N ATOM 215 CA SER A 13 19.316 8.845 -2.784 1.00 0.00 C ATOM 216 C SER A 13 18.106 8.407 -3.616 1.00 0.00 C ATOM 217 O SER A 13 17.992 8.743 -4.795 1.00 0.00 O ATOM 218 CB SER A 13 20.370 7.736 -2.771 1.00 0.00 C ATOM 219 OG SER A 13 21.664 8.265 -2.538 1.00 0.00 O ATOM 0 H SER A 13 19.272 8.547 -0.702 1.00 0.00 H new ATOM 0 HA SER A 13 19.747 9.737 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.127 7.008 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.356 7.206 -3.723 1.00 0.00 H new ATOM 0 HG SER A 13 22.319 7.536 -2.533 1.00 0.00 H new ATOM 225 N SER A 14 17.201 7.666 -2.979 1.00 0.00 N ATOM 226 CA SER A 14 15.977 7.177 -3.626 1.00 0.00 C ATOM 227 C SER A 14 15.181 8.299 -4.236 1.00 0.00 C ATOM 228 O SER A 14 14.343 8.073 -5.103 1.00 0.00 O ATOM 229 CB SER A 14 15.080 6.504 -2.589 1.00 0.00 C ATOM 230 OG SER A 14 14.432 5.367 -3.130 1.00 0.00 O ATOM 0 H SER A 14 17.292 7.386 -2.002 1.00 0.00 H new ATOM 0 HA SER A 14 16.286 6.481 -4.406 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.676 6.209 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.335 7.215 -2.233 1.00 0.00 H new ATOM 0 HG SER A 14 14.063 5.589 -4.010 1.00 0.00 H new ATOM 236 N ALA A 15 15.393 9.494 -3.738 1.00 0.00 N ATOM 237 CA ALA A 15 14.628 10.623 -4.194 1.00 0.00 C ATOM 238 C ALA A 15 14.766 10.859 -5.690 1.00 0.00 C ATOM 239 O ALA A 15 13.893 11.480 -6.297 1.00 0.00 O ATOM 240 CB ALA A 15 15.003 11.870 -3.409 1.00 0.00 C ATOM 0 H ALA A 15 16.086 9.706 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 15 13.578 10.393 -4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.415 12.715 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.800 11.708 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.063 12.081 -3.547 1.00 0.00 H new ATOM 246 N LYS A 16 15.840 10.357 -6.298 1.00 0.00 N ATOM 247 CA LYS A 16 16.016 10.532 -7.734 1.00 0.00 C ATOM 248 C LYS A 16 14.733 10.105 -8.433 1.00 0.00 C ATOM 249 O LYS A 16 14.195 10.821 -9.277 1.00 0.00 O ATOM 250 CB LYS A 16 17.198 9.703 -8.240 1.00 0.00 C ATOM 251 CG LYS A 16 18.519 10.060 -7.578 1.00 0.00 C ATOM 252 CD LYS A 16 19.249 11.151 -8.344 1.00 0.00 C ATOM 253 CE LYS A 16 19.020 12.518 -7.720 1.00 0.00 C ATOM 254 NZ LYS A 16 19.958 13.540 -8.262 1.00 0.00 N ATOM 0 H LYS A 16 16.583 9.838 -5.830 1.00 0.00 H new ATOM 0 HA LYS A 16 16.228 11.579 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.990 8.647 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.292 9.840 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.337 10.391 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.149 9.172 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.317 10.932 -8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.908 11.161 -9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.993 12.834 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.143 12.449 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.769 14.458 -7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.937 13.252 -8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.823 13.625 -9.290 1.00 0.00 H new ATOM 268 N THR A 17 14.224 8.951 -8.017 1.00 0.00 N ATOM 269 CA THR A 17 12.971 8.430 -8.534 1.00 0.00 C ATOM 270 C THR A 17 11.867 8.600 -7.494 1.00 0.00 C ATOM 271 O THR A 17 10.756 9.022 -7.811 1.00 0.00 O ATOM 272 CB THR A 17 13.101 6.957 -8.918 1.00 0.00 C ATOM 273 OG1 THR A 17 14.095 6.781 -9.912 1.00 0.00 O ATOM 274 CG2 THR A 17 11.809 6.371 -9.448 1.00 0.00 C ATOM 0 H THR A 17 14.667 8.356 -7.317 1.00 0.00 H new ATOM 0 HA THR A 17 12.715 8.994 -9.431 1.00 0.00 H new ATOM 0 HB THR A 17 13.373 6.437 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.163 5.831 -10.142 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.963 5.323 -9.704 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.034 6.448 -8.685 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.498 6.920 -10.337 1.00 0.00 H new ATOM 282 N TYR A 18 12.185 8.240 -6.246 1.00 0.00 N ATOM 283 CA TYR A 18 11.220 8.324 -5.150 1.00 0.00 C ATOM 284 C TYR A 18 11.820 8.970 -3.918 1.00 0.00 C ATOM 285 O TYR A 18 12.654 8.361 -3.249 1.00 0.00 O ATOM 286 CB TYR A 18 10.798 6.938 -4.741 1.00 0.00 C ATOM 287 CG TYR A 18 10.393 6.042 -5.890 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.336 6.383 -6.723 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.067 4.853 -6.138 1.00 0.00 C ATOM 290 CE1 TYR A 18 8.961 5.565 -7.772 1.00 0.00 C ATOM 291 CE2 TYR A 18 10.700 4.029 -7.185 1.00 0.00 C ATOM 292 CZ TYR A 18 9.646 4.390 -7.998 1.00 0.00 C ATOM 293 OH TYR A 18 9.276 3.572 -9.042 1.00 0.00 O ATOM 0 H TYR A 18 13.102 7.888 -5.972 1.00 0.00 H new ATOM 0 HA TYR A 18 10.382 8.920 -5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.619 6.466 -4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.962 7.016 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 18 8.798 7.303 -6.548 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.892 4.568 -5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.136 5.845 -8.411 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.235 3.108 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 18 9.860 2.785 -9.064 1.00 0.00 H new ATOM 303 N PRO A 19 11.440 10.206 -3.590 1.00 0.00 N ATOM 304 CA PRO A 19 11.988 10.885 -2.439 1.00 0.00 C ATOM 305 C PRO A 19 11.250 10.624 -1.132 1.00 0.00 C ATOM 306 O PRO A 19 11.897 10.397 -0.117 1.00 0.00 O ATOM 307 CB PRO A 19 11.890 12.367 -2.810 1.00 0.00 C ATOM 308 CG PRO A 19 11.109 12.426 -4.086 1.00 0.00 C ATOM 309 CD PRO A 19 10.502 11.062 -4.304 1.00 0.00 C ATOM 0 HA PRO A 19 12.999 10.529 -2.241 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.393 12.934 -2.023 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.881 12.803 -2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.331 13.187 -4.026 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.756 12.697 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.493 10.993 -3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.438 10.807 -5.362 1.00 0.00 H new ATOM 317 N TYR A 20 9.913 10.693 -1.117 1.00 0.00 N ATOM 318 CA TYR A 20 9.202 10.501 0.149 1.00 0.00 C ATOM 319 C TYR A 20 7.970 9.641 0.081 1.00 0.00 C ATOM 320 O TYR A 20 7.523 9.188 -0.970 1.00 0.00 O ATOM 321 CB TYR A 20 8.756 11.838 0.761 1.00 0.00 C ATOM 322 CG TYR A 20 9.334 13.038 0.095 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.096 13.267 -1.248 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.120 13.926 0.805 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.623 14.352 -1.893 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.667 15.029 0.171 1.00 0.00 C ATOM 327 CZ TYR A 20 10.416 15.239 -1.181 1.00 0.00 C ATOM 328 OH TYR A 20 10.967 16.326 -1.815 1.00 0.00 O ATOM 0 H TYR A 20 9.324 10.872 -1.930 1.00 0.00 H new ATOM 0 HA TYR A 20 9.946 9.989 0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.669 11.900 0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.033 11.853 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.480 12.573 -1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.308 13.759 1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.424 14.515 -2.942 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.285 15.722 0.723 1.00 0.00 H new ATOM 0 HH TYR A 20 10.260 16.968 -2.038 1.00 0.00 H new ATOM 338 N PHE A 21 7.417 9.515 1.277 1.00 0.00 N ATOM 339 CA PHE A 21 6.193 8.819 1.553 1.00 0.00 C ATOM 340 C PHE A 21 5.618 9.440 2.808 1.00 0.00 C ATOM 341 O PHE A 21 6.304 10.191 3.501 1.00 0.00 O ATOM 342 CB PHE A 21 6.390 7.320 1.770 1.00 0.00 C ATOM 343 CG PHE A 21 7.715 6.758 1.296 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.005 6.691 -0.057 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.664 6.281 2.199 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.204 6.168 -0.504 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.864 5.758 1.754 1.00 0.00 C ATOM 348 CZ PHE A 21 10.134 5.702 0.402 1.00 0.00 C ATOM 0 H PHE A 21 7.838 9.918 2.114 1.00 0.00 H new ATOM 0 HA PHE A 21 5.529 8.914 0.694 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.286 7.108 2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.587 6.789 1.259 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.283 7.053 -0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.459 6.320 3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.413 6.124 -1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.590 5.393 2.465 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.071 5.294 0.054 1.00 0.00 H new ATOM 358 N VAL A 22 4.376 9.154 3.096 1.00 0.00 N ATOM 359 CA VAL A 22 3.746 9.721 4.264 1.00 0.00 C ATOM 360 C VAL A 22 2.991 8.667 5.046 1.00 0.00 C ATOM 361 O VAL A 22 2.013 8.103 4.564 1.00 0.00 O ATOM 362 CB VAL A 22 2.790 10.836 3.851 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.105 11.451 5.064 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.524 11.905 3.055 1.00 0.00 C ATOM 0 H VAL A 22 3.782 8.536 2.543 1.00 0.00 H new ATOM 0 HA VAL A 22 4.529 10.128 4.904 1.00 0.00 H new ATOM 0 HB VAL A 22 2.020 10.397 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.430 12.242 4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.537 10.683 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.857 11.868 5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.825 12.691 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.320 12.331 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.954 11.460 2.158 1.00 0.00 H new ATOM 374 N ASP A 23 3.451 8.408 6.257 1.00 0.00 N ATOM 375 CA ASP A 23 2.805 7.409 7.108 1.00 0.00 C ATOM 376 C ASP A 23 1.333 7.763 7.325 1.00 0.00 C ATOM 377 O ASP A 23 1.018 8.783 7.937 1.00 0.00 O ATOM 378 CB ASP A 23 3.527 7.307 8.451 1.00 0.00 C ATOM 379 CG ASP A 23 4.980 6.908 8.294 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.414 6.679 7.145 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.685 6.822 9.320 1.00 0.00 O ATOM 0 H ASP A 23 4.260 8.867 6.675 1.00 0.00 H new ATOM 0 HA ASP A 23 2.860 6.442 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.470 8.266 8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.018 6.577 9.080 1.00 0.00 H new ATOM 386 N VAL A 24 0.431 6.924 6.807 1.00 0.00 N ATOM 387 CA VAL A 24 -1.003 7.178 6.942 1.00 0.00 C ATOM 388 C VAL A 24 -1.828 5.905 6.818 1.00 0.00 C ATOM 389 O VAL A 24 -2.013 5.369 5.726 1.00 0.00 O ATOM 390 CB VAL A 24 -1.484 8.232 5.919 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.846 8.002 4.557 1.00 0.00 C ATOM 392 CG2 VAL A 24 -3.005 8.253 5.813 1.00 0.00 C ATOM 0 H VAL A 24 0.666 6.073 6.296 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.156 7.572 7.947 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.165 9.210 6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.202 8.757 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.238 8.072 4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.117 7.012 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.309 9.005 5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.361 7.274 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.434 8.495 6.785 1.00 0.00 H new ATOM 402 N GLN A 25 -2.340 5.452 7.959 1.00 0.00 N ATOM 403 CA GLN A 25 -3.180 4.263 8.035 1.00 0.00 C ATOM 404 C GLN A 25 -3.313 3.807 9.479 1.00 0.00 C ATOM 405 O GLN A 25 -4.230 4.223 10.187 1.00 0.00 O ATOM 406 CB GLN A 25 -2.637 3.128 7.161 1.00 0.00 C ATOM 407 CG GLN A 25 -3.345 1.796 7.372 1.00 0.00 C ATOM 408 CD GLN A 25 -2.852 0.714 6.431 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.926 -0.031 6.751 1.00 0.00 O ATOM 410 NE2 GLN A 25 -3.472 0.620 5.262 1.00 0.00 N ATOM 0 H GLN A 25 -2.182 5.902 8.861 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.166 4.526 7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.727 3.414 6.113 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.574 3.000 7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.198 1.470 8.402 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.417 1.933 7.231 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.235 1.258 5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.185 -0.090 4.588 1.00 0.00 H new ATOM 419 N SER A 26 -2.394 2.959 9.920 1.00 0.00 N ATOM 420 CA SER A 26 -2.437 2.472 11.305 1.00 0.00 C ATOM 421 C SER A 26 -2.103 3.575 12.285 1.00 0.00 C ATOM 422 O SER A 26 -0.953 3.718 12.675 1.00 0.00 O ATOM 423 CB SER A 26 -1.459 1.339 11.561 1.00 0.00 C ATOM 424 OG SER A 26 -1.741 0.210 10.753 1.00 0.00 O ATOM 0 H SER A 26 -1.623 2.597 9.359 1.00 0.00 H new ATOM 0 HA SER A 26 -3.456 2.113 11.449 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.444 1.683 11.364 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.500 1.053 12.612 1.00 0.00 H new ATOM 0 HG SER A 26 -2.362 -0.383 11.225 1.00 0.00 H new ATOM 430 N ASP A 27 -3.087 4.336 12.727 1.00 0.00 N ATOM 431 CA ASP A 27 -2.801 5.372 13.706 1.00 0.00 C ATOM 432 C ASP A 27 -2.159 4.720 14.925 1.00 0.00 C ATOM 433 O ASP A 27 -1.338 5.325 15.615 1.00 0.00 O ATOM 434 CB ASP A 27 -4.073 6.124 14.100 1.00 0.00 C ATOM 435 CG ASP A 27 -4.540 7.079 13.018 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.464 6.709 11.828 1.00 0.00 O ATOM 437 OD2 ASP A 27 -4.981 8.196 13.362 1.00 0.00 O ATOM 0 H ASP A 27 -4.062 4.263 12.436 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.117 6.102 13.274 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.865 5.406 14.313 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.892 6.681 15.019 1.00 0.00 H new ATOM 442 N LEU A 28 -2.528 3.459 15.160 1.00 0.00 N ATOM 443 CA LEU A 28 -1.980 2.691 16.265 1.00 0.00 C ATOM 444 C LEU A 28 -0.678 2.023 15.858 1.00 0.00 C ATOM 445 O LEU A 28 0.364 2.216 16.484 1.00 0.00 O ATOM 446 CB LEU A 28 -2.984 1.642 16.745 1.00 0.00 C ATOM 447 CG LEU A 28 -4.443 2.104 16.776 1.00 0.00 C ATOM 448 CD1 LEU A 28 -5.361 1.009 16.255 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.841 2.512 18.186 1.00 0.00 C ATOM 0 H LEU A 28 -3.208 2.952 14.593 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.777 3.378 17.087 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.910 0.768 16.098 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.699 1.322 17.747 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.544 2.973 16.125 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.394 1.356 16.285 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.089 0.765 15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.258 0.121 16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.881 2.838 18.191 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.724 1.661 18.858 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.203 3.330 18.522 1.00 0.00 H new ATOM 461 N LEU A 29 -0.757 1.243 14.795 1.00 0.00 N ATOM 462 CA LEU A 29 0.395 0.534 14.262 1.00 0.00 C ATOM 463 C LEU A 29 1.093 1.376 13.204 1.00 0.00 C ATOM 464 O LEU A 29 1.611 0.847 12.223 1.00 0.00 O ATOM 465 CB LEU A 29 -0.071 -0.777 13.638 1.00 0.00 C ATOM 466 CG LEU A 29 -0.794 -1.718 14.597 1.00 0.00 C ATOM 467 CD1 LEU A 29 -1.638 -2.722 13.827 1.00 0.00 C ATOM 468 CD2 LEU A 29 0.202 -2.431 15.499 1.00 0.00 C ATOM 0 H LEU A 29 -1.620 1.082 14.276 1.00 0.00 H new ATOM 0 HA LEU A 29 1.097 0.335 15.072 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.735 -0.551 12.803 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.795 -1.295 13.226 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.459 -1.125 15.225 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.146 -3.384 14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.378 -2.192 13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.996 -3.311 13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.332 -3.098 16.176 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.894 -3.012 14.889 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.759 -1.695 16.079 1.00 0.00 H new ATOM 480 N ASP A 30 1.065 2.691 13.380 1.00 0.00 N ATOM 481 CA ASP A 30 1.653 3.588 12.400 1.00 0.00 C ATOM 482 C ASP A 30 3.145 3.334 12.202 1.00 0.00 C ATOM 483 O ASP A 30 3.572 2.986 11.107 1.00 0.00 O ATOM 484 CB ASP A 30 1.401 5.044 12.788 1.00 0.00 C ATOM 485 CG ASP A 30 1.279 5.937 11.573 1.00 0.00 C ATOM 486 OD1 ASP A 30 0.151 6.089 11.060 1.00 0.00 O ATOM 487 OD2 ASP A 30 2.312 6.481 11.131 1.00 0.00 O ATOM 0 H ASP A 30 0.645 3.155 14.186 1.00 0.00 H new ATOM 0 HA ASP A 30 1.166 3.386 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 30 0.488 5.109 13.380 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.216 5.398 13.419 1.00 0.00 H new ATOM 492 N ASN A 31 3.938 3.471 13.252 1.00 0.00 N ATOM 493 CA ASN A 31 5.373 3.221 13.131 1.00 0.00 C ATOM 494 C ASN A 31 5.817 2.135 14.082 1.00 0.00 C ATOM 495 O ASN A 31 7.010 1.956 14.326 1.00 0.00 O ATOM 496 CB ASN A 31 6.182 4.495 13.372 1.00 0.00 C ATOM 497 CG ASN A 31 6.081 5.476 12.221 1.00 0.00 C ATOM 498 OD1 ASN A 31 5.924 6.678 12.428 1.00 0.00 O ATOM 499 ND2 ASN A 31 6.177 4.967 10.999 1.00 0.00 N ATOM 0 H ASN A 31 3.625 3.748 14.182 1.00 0.00 H new ATOM 0 HA ASN A 31 5.559 2.886 12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.832 4.976 14.286 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.228 4.232 13.530 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.121 5.580 10.185 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.307 3.963 10.873 1.00 0.00 H new ATOM 506 N LEU A 32 4.856 1.385 14.588 1.00 0.00 N ATOM 507 CA LEU A 32 5.163 0.283 15.483 1.00 0.00 C ATOM 508 C LEU A 32 6.192 -0.601 14.825 1.00 0.00 C ATOM 509 O LEU A 32 7.285 -0.825 15.346 1.00 0.00 O ATOM 510 CB LEU A 32 3.928 -0.563 15.751 1.00 0.00 C ATOM 511 CG LEU A 32 3.499 -0.653 17.217 1.00 0.00 C ATOM 512 CD1 LEU A 32 2.528 0.466 17.558 1.00 0.00 C ATOM 513 CD2 LEU A 32 2.876 -2.010 17.506 1.00 0.00 C ATOM 0 H LEU A 32 3.863 1.516 14.397 1.00 0.00 H new ATOM 0 HA LEU A 32 5.529 0.695 16.423 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.098 -0.158 15.172 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.112 -1.572 15.382 1.00 0.00 H new ATOM 0 HG LEU A 32 4.384 -0.541 17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.234 0.386 18.604 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.009 1.429 17.389 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.644 0.386 16.925 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.576 -2.057 18.553 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.001 -2.151 16.872 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.603 -2.795 17.301 1.00 0.00 H new ATOM 525 N ASN A 33 5.810 -1.104 13.661 1.00 0.00 N ATOM 526 CA ASN A 33 6.668 -1.972 12.899 1.00 0.00 C ATOM 527 C ASN A 33 6.732 -1.560 11.423 1.00 0.00 C ATOM 528 O ASN A 33 7.717 -1.845 10.746 1.00 0.00 O ATOM 529 CB ASN A 33 6.186 -3.419 13.011 1.00 0.00 C ATOM 530 CG ASN A 33 7.334 -4.407 13.083 1.00 0.00 C ATOM 531 OD1 ASN A 33 8.482 -4.064 12.800 1.00 0.00 O ATOM 532 ND2 ASN A 33 7.029 -5.642 13.463 1.00 0.00 N ATOM 0 H ASN A 33 4.905 -0.919 13.229 1.00 0.00 H new ATOM 0 HA ASN A 33 7.672 -1.886 13.314 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.564 -3.524 13.900 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.558 -3.657 12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.760 -6.350 13.530 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.064 -5.883 13.688 1.00 0.00 H new ATOM 539 N THR A 34 5.676 -0.891 10.933 1.00 0.00 N ATOM 540 CA THR A 34 5.604 -0.450 9.528 1.00 0.00 C ATOM 541 C THR A 34 4.418 0.492 9.338 1.00 0.00 C ATOM 542 O THR A 34 3.585 0.629 10.234 1.00 0.00 O ATOM 543 CB THR A 34 5.419 -1.640 8.566 1.00 0.00 C ATOM 544 OG1 THR A 34 4.097 -2.140 8.648 1.00 0.00 O ATOM 545 CG2 THR A 34 6.354 -2.807 8.804 1.00 0.00 C ATOM 0 H THR A 34 4.858 -0.643 11.489 1.00 0.00 H new ATOM 0 HA THR A 34 6.544 0.053 9.302 1.00 0.00 H new ATOM 0 HB THR A 34 5.649 -1.228 7.583 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.994 -2.894 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.147 -3.593 8.078 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.386 -2.475 8.694 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.203 -3.194 9.812 1.00 0.00 H new ATOM 553 N ARG A 35 4.317 1.122 8.164 1.00 0.00 N ATOM 554 CA ARG A 35 3.190 2.012 7.903 1.00 0.00 C ATOM 555 C ARG A 35 2.834 2.117 6.429 1.00 0.00 C ATOM 556 O ARG A 35 3.694 2.014 5.556 1.00 0.00 O ATOM 557 CB ARG A 35 3.451 3.411 8.464 1.00 0.00 C ATOM 558 CG ARG A 35 2.228 4.114 9.079 1.00 0.00 C ATOM 559 CD ARG A 35 0.982 3.227 9.191 1.00 0.00 C ATOM 560 NE ARG A 35 1.250 1.932 9.830 1.00 0.00 N ATOM 561 CZ ARG A 35 0.632 0.791 9.502 1.00 0.00 C ATOM 562 NH1 ARG A 35 -0.296 0.775 8.555 1.00 0.00 N ATOM 563 NH2 ARG A 35 0.949 -0.338 10.121 1.00 0.00 N ATOM 0 H ARG A 35 4.985 1.034 7.399 1.00 0.00 H new ATOM 0 HA ARG A 35 2.338 1.562 8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.229 3.340 9.225 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.845 4.037 7.664 1.00 0.00 H new ATOM 0 HG2 ARG A 35 2.493 4.476 10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 35 1.984 4.988 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.218 3.755 9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 35 0.575 3.056 8.195 1.00 0.00 H new ATOM 0 HE ARG A 35 1.951 1.900 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.544 1.637 8.070 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.762 -0.099 8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 35 1.664 -0.338 10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.477 -1.207 9.870 1.00 0.00 H new ATOM 577 N LEU A 36 1.552 2.378 6.174 1.00 0.00 N ATOM 578 CA LEU A 36 1.059 2.563 4.825 1.00 0.00 C ATOM 579 C LEU A 36 1.319 4.004 4.428 1.00 0.00 C ATOM 580 O LEU A 36 0.832 4.927 5.081 1.00 0.00 O ATOM 581 CB LEU A 36 -0.436 2.257 4.764 1.00 0.00 C ATOM 582 CG LEU A 36 -1.094 2.538 3.409 1.00 0.00 C ATOM 583 CD1 LEU A 36 -1.212 1.257 2.597 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.459 3.184 3.591 1.00 0.00 C ATOM 0 H LEU A 36 0.837 2.465 6.896 1.00 0.00 H new ATOM 0 HA LEU A 36 1.568 1.886 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.588 1.207 5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.945 2.845 5.528 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.460 3.236 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.682 1.476 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.219 0.841 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.820 0.535 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.905 3.373 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.104 2.516 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.347 4.126 4.128 1.00 0.00 H new ATOM 596 N VAL A 37 2.125 4.209 3.399 1.00 0.00 N ATOM 597 CA VAL A 37 2.472 5.561 2.995 1.00 0.00 C ATOM 598 C VAL A 37 2.000 5.930 1.609 1.00 0.00 C ATOM 599 O VAL A 37 1.810 5.082 0.738 1.00 0.00 O ATOM 600 CB VAL A 37 3.997 5.769 3.001 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.547 5.729 4.420 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.670 4.723 2.125 1.00 0.00 C ATOM 0 H VAL A 37 2.545 3.469 2.836 1.00 0.00 H new ATOM 0 HA VAL A 37 1.967 6.194 3.725 1.00 0.00 H new ATOM 0 HB VAL A 37 4.214 6.755 2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.626 5.878 4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.084 6.519 5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.325 4.761 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.749 4.879 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.443 3.728 2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.301 4.812 1.103 1.00 0.00 H new ATOM 612 N ILE A 38 1.918 7.233 1.405 1.00 0.00 N ATOM 613 CA ILE A 38 1.589 7.792 0.120 1.00 0.00 C ATOM 614 C ILE A 38 2.886 8.398 -0.382 1.00 0.00 C ATOM 615 O ILE A 38 3.219 9.538 -0.058 1.00 0.00 O ATOM 616 CB ILE A 38 0.501 8.883 0.205 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.463 8.613 1.366 1.00 0.00 C ATOM 618 CG2 ILE A 38 -0.260 8.962 -1.105 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.180 9.853 1.852 1.00 0.00 C ATOM 0 H ILE A 38 2.079 7.929 2.133 1.00 0.00 H new ATOM 0 HA ILE A 38 1.184 7.024 -0.540 1.00 0.00 H new ATOM 0 HB ILE A 38 0.990 9.839 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.201 7.875 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.092 8.175 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.026 9.735 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.430 9.207 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.732 8.001 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.846 9.590 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.449 10.584 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.763 10.280 1.036 1.00 0.00 H new ATOM 631 N PRO A 39 3.675 7.607 -1.117 1.00 0.00 N ATOM 632 CA PRO A 39 4.986 8.025 -1.593 1.00 0.00 C ATOM 633 C PRO A 39 4.997 9.392 -2.263 1.00 0.00 C ATOM 634 O PRO A 39 4.666 9.524 -3.436 1.00 0.00 O ATOM 635 CB PRO A 39 5.392 6.930 -2.587 1.00 0.00 C ATOM 636 CG PRO A 39 4.198 6.042 -2.736 1.00 0.00 C ATOM 637 CD PRO A 39 3.394 6.213 -1.483 1.00 0.00 C ATOM 0 HA PRO A 39 5.676 8.138 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.679 7.361 -3.546 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.251 6.369 -2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.614 6.318 -3.614 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.499 5.003 -2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.331 6.045 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.704 5.518 -0.703 1.00 0.00 H new ATOM 645 N LEU A 40 5.416 10.400 -1.513 1.00 0.00 N ATOM 646 CA LEU A 40 5.514 11.754 -2.030 1.00 0.00 C ATOM 647 C LEU A 40 6.636 11.843 -3.039 1.00 0.00 C ATOM 648 O LEU A 40 7.530 10.999 -3.064 1.00 0.00 O ATOM 649 CB LEU A 40 5.773 12.728 -0.884 1.00 0.00 C ATOM 650 CG LEU A 40 4.594 13.600 -0.505 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.841 14.276 0.835 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.322 14.632 -1.585 1.00 0.00 C ATOM 0 H LEU A 40 5.695 10.303 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 40 4.575 12.015 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.082 12.159 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.609 13.372 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 40 3.713 12.965 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.984 14.899 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.982 13.517 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.734 14.897 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.471 15.248 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.201 15.264 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.098 14.126 -2.524 1.00 0.00 H new ATOM 664 N THR A 41 6.589 12.869 -3.866 1.00 0.00 N ATOM 665 CA THR A 41 7.609 13.065 -4.872 1.00 0.00 C ATOM 666 C THR A 41 7.639 14.518 -5.319 1.00 0.00 C ATOM 667 O THR A 41 6.765 15.299 -4.948 1.00 0.00 O ATOM 668 CB THR A 41 7.393 12.093 -6.031 1.00 0.00 C ATOM 669 OG1 THR A 41 7.655 12.693 -7.285 1.00 0.00 O ATOM 670 CG2 THR A 41 6.001 11.500 -6.097 1.00 0.00 C ATOM 0 H THR A 41 5.856 13.578 -3.860 1.00 0.00 H new ATOM 0 HA THR A 41 8.590 12.847 -4.449 1.00 0.00 H new ATOM 0 HB THR A 41 8.103 11.292 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.507 12.038 -7.999 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.934 10.822 -6.948 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.796 10.950 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.270 12.300 -6.212 1.00 0.00 H new ATOM 678 N PRO A 42 8.658 14.925 -6.091 1.00 0.00 N ATOM 679 CA PRO A 42 8.788 16.303 -6.528 1.00 0.00 C ATOM 680 C PRO A 42 8.058 16.590 -7.820 1.00 0.00 C ATOM 681 O PRO A 42 8.355 16.023 -8.872 1.00 0.00 O ATOM 682 CB PRO A 42 10.296 16.427 -6.692 1.00 0.00 C ATOM 683 CG PRO A 42 10.683 15.111 -7.260 1.00 0.00 C ATOM 684 CD PRO A 42 9.792 14.103 -6.576 1.00 0.00 C ATOM 0 HA PRO A 42 8.348 17.017 -5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.563 17.248 -7.358 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.791 16.616 -5.739 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.541 15.092 -8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.735 14.896 -7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.460 13.326 -7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.306 13.603 -5.755 1.00 0.00 H new ATOM 692 N ILE A 43 7.105 17.498 -7.712 1.00 0.00 N ATOM 693 CA ILE A 43 6.297 17.930 -8.832 1.00 0.00 C ATOM 694 C ILE A 43 7.153 18.139 -10.077 1.00 0.00 C ATOM 695 O ILE A 43 6.802 17.710 -11.176 1.00 0.00 O ATOM 696 CB ILE A 43 5.590 19.244 -8.457 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.276 18.938 -7.764 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.400 20.140 -9.673 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.464 20.175 -7.457 1.00 0.00 C ATOM 0 H ILE A 43 6.870 17.960 -6.833 1.00 0.00 H new ATOM 0 HA ILE A 43 5.561 17.158 -9.057 1.00 0.00 H new ATOM 0 HB ILE A 43 6.221 19.798 -7.762 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.687 18.271 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.478 18.404 -6.836 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.898 21.059 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.372 20.381 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.794 19.622 -10.416 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.536 19.888 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.036 20.833 -6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.233 20.698 -8.385 1.00 0.00 H new ATOM 711 N GLU A 44 8.274 18.809 -9.878 1.00 0.00 N ATOM 712 CA GLU A 44 9.212 19.106 -10.949 1.00 0.00 C ATOM 713 C GLU A 44 9.526 17.868 -11.787 1.00 0.00 C ATOM 714 O GLU A 44 9.395 17.889 -13.011 1.00 0.00 O ATOM 715 CB GLU A 44 10.485 19.676 -10.336 1.00 0.00 C ATOM 716 CG GLU A 44 10.685 21.156 -10.617 1.00 0.00 C ATOM 717 CD GLU A 44 11.939 21.708 -9.967 1.00 0.00 C ATOM 718 OE1 GLU A 44 13.038 21.490 -10.519 1.00 0.00 O ATOM 719 OE2 GLU A 44 11.822 22.358 -8.907 1.00 0.00 O ATOM 0 H GLU A 44 8.562 19.164 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 44 8.761 19.836 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.461 19.519 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.342 19.123 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.739 21.314 -11.694 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.819 21.711 -10.257 1.00 0.00 H new ATOM 726 N LEU A 45 9.940 16.792 -11.127 1.00 0.00 N ATOM 727 CA LEU A 45 10.270 15.554 -11.824 1.00 0.00 C ATOM 728 C LEU A 45 9.044 14.981 -12.529 1.00 0.00 C ATOM 729 O LEU A 45 9.166 14.271 -13.527 1.00 0.00 O ATOM 730 CB LEU A 45 10.836 14.524 -10.845 1.00 0.00 C ATOM 731 CG LEU A 45 12.152 14.923 -10.174 1.00 0.00 C ATOM 732 CD1 LEU A 45 12.655 13.803 -9.278 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.196 15.281 -11.221 1.00 0.00 C ATOM 0 H LEU A 45 10.055 16.752 -10.114 1.00 0.00 H new ATOM 0 HA LEU A 45 11.026 15.783 -12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.093 14.336 -10.070 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.987 13.585 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 45 11.971 15.802 -9.555 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.592 14.105 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.914 13.594 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.820 12.906 -9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.126 15.562 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.374 14.421 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.837 16.117 -11.822 1.00 0.00 H new ATOM 745 N LEU A 46 7.863 15.293 -12.004 1.00 0.00 N ATOM 746 CA LEU A 46 6.616 14.808 -12.586 1.00 0.00 C ATOM 747 C LEU A 46 5.844 15.946 -13.247 1.00 0.00 C ATOM 748 O LEU A 46 4.617 16.005 -13.167 1.00 0.00 O ATOM 749 CB LEU A 46 5.752 14.146 -11.510 1.00 0.00 C ATOM 750 CG LEU A 46 4.942 12.938 -11.984 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.784 11.673 -11.920 1.00 0.00 C ATOM 752 CD2 LEU A 46 3.680 12.784 -11.148 1.00 0.00 C ATOM 0 H LEU A 46 7.743 15.879 -11.178 1.00 0.00 H new ATOM 0 HA LEU A 46 6.863 14.070 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.397 13.832 -10.689 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.065 14.891 -11.108 1.00 0.00 H new ATOM 0 HG LEU A 46 4.650 13.103 -13.021 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.192 10.824 -12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.659 11.785 -12.560 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.106 11.502 -10.893 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.115 11.920 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.952 12.641 -10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.068 13.681 -11.244 1.00 0.00 H new ATOM 764 N ASP A 47 6.571 16.849 -13.900 1.00 0.00 N ATOM 765 CA ASP A 47 5.961 17.989 -14.576 1.00 0.00 C ATOM 766 C ASP A 47 5.562 19.054 -13.588 1.00 0.00 C ATOM 767 O ASP A 47 4.768 18.833 -12.674 1.00 0.00 O ATOM 768 CB ASP A 47 4.757 17.565 -15.418 1.00 0.00 C ATOM 769 CG ASP A 47 4.962 16.226 -16.100 1.00 0.00 C ATOM 770 OD1 ASP A 47 5.665 16.186 -17.131 1.00 0.00 O ATOM 771 OD2 ASP A 47 4.419 15.217 -15.602 1.00 0.00 O ATOM 0 H ASP A 47 7.588 16.812 -13.975 1.00 0.00 H new ATOM 0 HA ASP A 47 6.711 18.405 -15.249 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.874 17.512 -14.781 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.561 18.326 -16.173 1.00 0.00 H new ATOM 776 N LYS A 48 6.146 20.213 -13.796 1.00 0.00 N ATOM 777 CA LYS A 48 5.914 21.365 -12.959 1.00 0.00 C ATOM 778 C LYS A 48 4.781 22.223 -13.518 1.00 0.00 C ATOM 779 O LYS A 48 4.852 23.452 -13.504 1.00 0.00 O ATOM 780 CB LYS A 48 7.208 22.162 -12.885 1.00 0.00 C ATOM 781 CG LYS A 48 7.760 22.317 -11.476 1.00 0.00 C ATOM 782 CD LYS A 48 6.850 23.165 -10.604 1.00 0.00 C ATOM 783 CE LYS A 48 6.625 24.544 -11.203 1.00 0.00 C ATOM 784 NZ LYS A 48 6.602 25.607 -10.160 1.00 0.00 N ATOM 0 H LYS A 48 6.802 20.382 -14.559 1.00 0.00 H new ATOM 0 HA LYS A 48 5.614 21.046 -11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.959 21.674 -13.507 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.038 23.152 -13.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.883 21.333 -11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.749 22.773 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.891 22.661 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.288 23.266 -9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.414 24.760 -11.923 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.682 24.552 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.446 26.532 -10.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.833 25.416 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.511 25.617 -9.654 1.00 0.00 H new ATOM 798 N LYS A 49 3.740 21.563 -14.019 1.00 0.00 N ATOM 799 CA LYS A 49 2.597 22.260 -14.593 1.00 0.00 C ATOM 800 C LYS A 49 1.336 21.405 -14.511 1.00 0.00 C ATOM 801 O LYS A 49 0.312 21.841 -13.986 1.00 0.00 O ATOM 802 CB LYS A 49 2.883 22.625 -16.052 1.00 0.00 C ATOM 803 CG LYS A 49 3.550 21.510 -16.846 1.00 0.00 C ATOM 804 CD LYS A 49 2.561 20.812 -17.766 1.00 0.00 C ATOM 805 CE LYS A 49 2.982 19.380 -18.052 1.00 0.00 C ATOM 806 NZ LYS A 49 2.470 18.902 -19.366 1.00 0.00 N ATOM 0 H LYS A 49 3.666 20.546 -14.038 1.00 0.00 H new ATOM 0 HA LYS A 49 2.432 23.171 -14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.946 22.895 -16.539 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.521 23.508 -16.077 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.369 21.922 -17.436 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.985 20.784 -16.160 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.571 20.817 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.482 21.363 -18.703 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.070 19.312 -18.040 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.613 18.728 -17.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.779 17.921 -19.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.431 18.942 -19.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.842 19.508 -20.125 1.00 0.00 H new ATOM 820 N ALA A 50 1.417 20.187 -15.038 1.00 0.00 N ATOM 821 CA ALA A 50 0.282 19.272 -15.029 1.00 0.00 C ATOM 822 C ALA A 50 0.054 18.684 -13.637 1.00 0.00 C ATOM 823 O ALA A 50 0.870 17.904 -13.145 1.00 0.00 O ATOM 824 CB ALA A 50 0.500 18.157 -16.042 1.00 0.00 C ATOM 0 H ALA A 50 2.258 19.811 -15.477 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.609 19.837 -15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.354 17.480 -16.027 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.605 18.586 -17.038 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.405 17.606 -15.787 1.00 0.00 H new ATOM 830 N PRO A 51 -1.063 19.048 -12.979 1.00 0.00 N ATOM 831 CA PRO A 51 -1.387 18.546 -11.640 1.00 0.00 C ATOM 832 C PRO A 51 -1.862 17.097 -11.665 1.00 0.00 C ATOM 833 O PRO A 51 -2.081 16.524 -12.733 1.00 0.00 O ATOM 834 CB PRO A 51 -2.515 19.471 -11.183 1.00 0.00 C ATOM 835 CG PRO A 51 -3.182 19.898 -12.444 1.00 0.00 C ATOM 836 CD PRO A 51 -2.097 19.973 -13.486 1.00 0.00 C ATOM 0 HA PRO A 51 -0.520 18.549 -10.980 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.210 18.953 -10.522 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.127 20.326 -10.630 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.955 19.187 -12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.670 20.865 -12.319 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.462 19.668 -14.467 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.711 20.987 -13.591 1.00 0.00 H new ATOM 844 N SER A 52 -2.021 16.510 -10.483 1.00 0.00 N ATOM 845 CA SER A 52 -2.471 15.127 -10.371 1.00 0.00 C ATOM 846 C SER A 52 -3.810 15.047 -9.645 1.00 0.00 C ATOM 847 O SER A 52 -4.104 15.864 -8.771 1.00 0.00 O ATOM 848 CB SER A 52 -1.427 14.288 -9.633 1.00 0.00 C ATOM 849 OG SER A 52 -0.518 13.689 -10.541 1.00 0.00 O ATOM 0 H SER A 52 -1.845 16.970 -9.590 1.00 0.00 H new ATOM 0 HA SER A 52 -2.600 14.731 -11.378 1.00 0.00 H new ATOM 0 HB2 SER A 52 -0.882 14.917 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 52 -1.925 13.514 -9.049 1.00 0.00 H new ATOM 0 HG SER A 52 0.140 13.160 -10.044 1.00 0.00 H new ATOM 855 N HIS A 53 -4.619 14.057 -10.011 1.00 0.00 N ATOM 856 CA HIS A 53 -5.927 13.871 -9.394 1.00 0.00 C ATOM 857 C HIS A 53 -5.792 13.212 -8.024 1.00 0.00 C ATOM 858 O HIS A 53 -5.896 13.876 -6.992 1.00 0.00 O ATOM 859 CB HIS A 53 -6.824 13.021 -10.296 1.00 0.00 C ATOM 860 CG HIS A 53 -7.488 13.804 -11.386 1.00 0.00 C ATOM 861 ND1 HIS A 53 -8.855 13.839 -11.562 1.00 0.00 N ATOM 862 CD2 HIS A 53 -6.965 14.586 -12.361 1.00 0.00 C ATOM 863 CE1 HIS A 53 -9.145 14.607 -12.598 1.00 0.00 C ATOM 864 NE2 HIS A 53 -8.016 15.073 -13.099 1.00 0.00 N ATOM 0 H HIS A 53 -4.391 13.372 -10.732 1.00 0.00 H new ATOM 0 HA HIS A 53 -6.383 14.852 -9.263 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -6.227 12.225 -10.743 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -7.589 12.541 -9.686 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.917 14.789 -12.527 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -10.136 14.817 -12.971 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -7.937 15.694 -13.904 1.00 0.00 H new ATOM 873 N LEU A 54 -5.558 11.904 -8.020 1.00 0.00 N ATOM 874 CA LEU A 54 -5.406 11.157 -6.776 1.00 0.00 C ATOM 875 C LEU A 54 -4.244 11.706 -5.955 1.00 0.00 C ATOM 876 O LEU A 54 -4.391 11.998 -4.768 1.00 0.00 O ATOM 877 CB LEU A 54 -5.181 9.672 -7.072 1.00 0.00 C ATOM 878 CG LEU A 54 -5.818 8.706 -6.070 1.00 0.00 C ATOM 879 CD1 LEU A 54 -7.250 8.386 -6.475 1.00 0.00 C ATOM 880 CD2 LEU A 54 -4.993 7.431 -5.958 1.00 0.00 C ATOM 0 H LEU A 54 -5.469 11.339 -8.864 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.323 11.269 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.573 9.452 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.108 9.482 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.838 9.187 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.688 7.698 -5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.835 9.305 -6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.254 7.925 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.461 6.756 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.940 6.945 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.986 7.677 -5.620 1.00 0.00 H new ATOM 892 N CYS A 55 -3.089 11.844 -6.598 1.00 0.00 N ATOM 893 CA CYS A 55 -1.895 12.358 -5.935 1.00 0.00 C ATOM 894 C CYS A 55 -1.981 13.873 -5.755 1.00 0.00 C ATOM 895 O CYS A 55 -1.915 14.622 -6.730 1.00 0.00 O ATOM 896 CB CYS A 55 -0.647 12.005 -6.748 1.00 0.00 C ATOM 897 SG CYS A 55 -0.646 10.323 -7.415 1.00 0.00 S ATOM 0 H CYS A 55 -2.954 11.606 -7.581 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.828 11.895 -4.951 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -0.553 12.711 -7.573 1.00 0.00 H new ATOM 0 HB3 CYS A 55 0.232 12.134 -6.117 1.00 0.00 H new ATOM 0 HG CYS A 55 0.449 10.123 -8.087 1.00 0.00 H new ATOM 903 N PRO A 56 -2.126 14.353 -4.505 1.00 0.00 N ATOM 904 CA PRO A 56 -2.215 15.769 -4.206 1.00 0.00 C ATOM 905 C PRO A 56 -0.862 16.354 -3.824 1.00 0.00 C ATOM 906 O PRO A 56 -0.107 15.746 -3.065 1.00 0.00 O ATOM 907 CB PRO A 56 -3.169 15.791 -3.012 1.00 0.00 C ATOM 908 CG PRO A 56 -3.018 14.452 -2.346 1.00 0.00 C ATOM 909 CD PRO A 56 -2.212 13.566 -3.270 1.00 0.00 C ATOM 0 HA PRO A 56 -2.550 16.364 -5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.919 16.600 -2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.197 15.954 -3.335 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.516 14.558 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.995 14.011 -2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.225 13.351 -2.861 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.703 12.608 -3.438 1.00 0.00 H new ATOM 917 N THR A 57 -0.555 17.531 -4.352 1.00 0.00 N ATOM 918 CA THR A 57 0.715 18.181 -4.060 1.00 0.00 C ATOM 919 C THR A 57 0.753 18.698 -2.653 1.00 0.00 C ATOM 920 O THR A 57 -0.277 18.859 -1.997 1.00 0.00 O ATOM 921 CB THR A 57 0.987 19.340 -5.019 1.00 0.00 C ATOM 922 OG1 THR A 57 1.584 18.871 -6.211 1.00 0.00 O ATOM 923 CG2 THR A 57 1.893 20.425 -4.445 1.00 0.00 C ATOM 0 H THR A 57 -1.165 18.053 -4.982 1.00 0.00 H new ATOM 0 HA THR A 57 1.487 17.423 -4.188 1.00 0.00 H new ATOM 0 HB THR A 57 0.008 19.782 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.458 18.479 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.036 21.210 -5.188 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.432 20.849 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.859 19.992 -4.184 1.00 0.00 H new ATOM 931 N ILE A 58 1.961 18.997 -2.208 1.00 0.00 N ATOM 932 CA ILE A 58 2.138 19.540 -0.894 1.00 0.00 C ATOM 933 C ILE A 58 2.893 20.860 -0.927 1.00 0.00 C ATOM 934 O ILE A 58 3.801 21.050 -1.735 1.00 0.00 O ATOM 935 CB ILE A 58 2.826 18.549 0.064 1.00 0.00 C ATOM 936 CG1 ILE A 58 2.201 17.147 -0.121 1.00 0.00 C ATOM 937 CG2 ILE A 58 2.734 19.071 1.491 1.00 0.00 C ATOM 938 CD1 ILE A 58 1.649 16.502 1.131 1.00 0.00 C ATOM 0 H ILE A 58 2.821 18.870 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 58 1.137 19.729 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 58 3.888 18.456 -0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.397 17.222 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.957 16.486 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.221 18.369 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.228 20.040 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.686 19.178 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.236 15.524 0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.448 16.385 1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 58 0.864 17.132 1.549 1.00 0.00 H new ATOM 950 N HIS A 59 2.511 21.770 -0.033 1.00 0.00 N ATOM 951 CA HIS A 59 3.152 23.067 0.047 1.00 0.00 C ATOM 952 C HIS A 59 3.873 23.196 1.366 1.00 0.00 C ATOM 953 O HIS A 59 3.348 23.725 2.346 1.00 0.00 O ATOM 954 CB HIS A 59 2.146 24.195 -0.098 1.00 0.00 C ATOM 955 CG HIS A 59 1.114 23.956 -1.156 1.00 0.00 C ATOM 956 ND1 HIS A 59 -0.024 23.205 -0.944 1.00 0.00 N ATOM 957 CD2 HIS A 59 1.050 24.375 -2.443 1.00 0.00 C ATOM 958 CE1 HIS A 59 -0.740 23.172 -2.053 1.00 0.00 C ATOM 959 NE2 HIS A 59 -0.111 23.874 -2.977 1.00 0.00 N ATOM 0 H HIS A 59 1.761 21.627 0.643 1.00 0.00 H new ATOM 0 HA HIS A 59 3.864 23.143 -0.775 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.644 24.346 0.858 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.680 25.117 -0.327 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -0.273 22.747 -0.067 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.777 24.989 -2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -1.681 22.658 -2.182 1.00 0.00 H new ATOM 968 N ILE A 60 5.078 22.692 1.364 1.00 0.00 N ATOM 969 CA ILE A 60 5.930 22.705 2.536 1.00 0.00 C ATOM 970 C ILE A 60 7.178 23.552 2.284 1.00 0.00 C ATOM 971 O ILE A 60 7.222 24.326 1.328 1.00 0.00 O ATOM 972 CB ILE A 60 6.317 21.265 2.926 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.148 20.617 1.817 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.058 20.444 3.193 1.00 0.00 C ATOM 975 CD1 ILE A 60 8.324 19.821 2.331 1.00 0.00 C ATOM 0 H ILE A 60 5.504 22.256 0.546 1.00 0.00 H new ATOM 0 HA ILE A 60 5.380 23.152 3.364 1.00 0.00 H new ATOM 0 HB ILE A 60 6.919 21.296 3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.506 19.962 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.512 21.394 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.338 19.427 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.494 20.898 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.442 20.420 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.867 19.390 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.988 20.476 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.966 19.021 2.980 1.00 0.00 H new ATOM 987 N ASP A 61 8.180 23.421 3.145 1.00 0.00 N ATOM 988 CA ASP A 61 9.408 24.200 3.003 1.00 0.00 C ATOM 989 C ASP A 61 10.265 23.706 1.843 1.00 0.00 C ATOM 990 O ASP A 61 10.701 24.495 1.004 1.00 0.00 O ATOM 991 CB ASP A 61 10.216 24.160 4.302 1.00 0.00 C ATOM 992 CG ASP A 61 11.333 25.184 4.319 1.00 0.00 C ATOM 993 OD1 ASP A 61 11.220 26.199 3.600 1.00 0.00 O ATOM 994 OD2 ASP A 61 12.322 24.972 5.053 1.00 0.00 O ATOM 0 H ASP A 61 8.169 22.788 3.944 1.00 0.00 H new ATOM 0 HA ASP A 61 9.117 25.228 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.550 24.338 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.638 23.164 4.434 1.00 0.00 H new ATOM 999 N GLU A 62 10.512 22.404 1.801 1.00 0.00 N ATOM 1000 CA GLU A 62 11.328 21.813 0.744 1.00 0.00 C ATOM 1001 C GLU A 62 10.813 22.188 -0.648 1.00 0.00 C ATOM 1002 O GLU A 62 11.539 22.063 -1.635 1.00 0.00 O ATOM 1003 CB GLU A 62 11.377 20.291 0.891 1.00 0.00 C ATOM 1004 CG GLU A 62 11.798 19.826 2.275 1.00 0.00 C ATOM 1005 CD GLU A 62 13.261 19.435 2.338 1.00 0.00 C ATOM 1006 OE1 GLU A 62 13.717 18.693 1.443 1.00 0.00 O ATOM 1007 OE2 GLU A 62 13.952 19.871 3.283 1.00 0.00 O ATOM 0 H GLU A 62 10.160 21.735 2.486 1.00 0.00 H new ATOM 0 HA GLU A 62 12.335 22.216 0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.393 19.881 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.070 19.885 0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.607 20.621 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.185 18.974 2.570 1.00 0.00 H new ATOM 1014 N GLY A 63 9.566 22.655 -0.730 1.00 0.00 N ATOM 1015 CA GLY A 63 9.010 23.040 -2.019 1.00 0.00 C ATOM 1016 C GLY A 63 7.749 22.275 -2.383 1.00 0.00 C ATOM 1017 O GLY A 63 7.035 21.786 -1.507 1.00 0.00 O ATOM 0 H GLY A 63 8.937 22.773 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.788 24.107 -2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.760 22.879 -2.793 1.00 0.00 H new ATOM 1021 N ASP A 64 7.473 22.182 -3.684 1.00 0.00 N ATOM 1022 CA ASP A 64 6.288 21.483 -4.176 1.00 0.00 C ATOM 1023 C ASP A 64 6.549 19.988 -4.333 1.00 0.00 C ATOM 1024 O ASP A 64 7.641 19.573 -4.720 1.00 0.00 O ATOM 1025 CB ASP A 64 5.839 22.077 -5.512 1.00 0.00 C ATOM 1026 CG ASP A 64 5.121 23.401 -5.344 1.00 0.00 C ATOM 1027 OD1 ASP A 64 4.049 23.418 -4.703 1.00 0.00 O ATOM 1028 OD2 ASP A 64 5.629 24.421 -5.855 1.00 0.00 O ATOM 0 H ASP A 64 8.057 22.584 -4.418 1.00 0.00 H new ATOM 0 HA ASP A 64 5.495 21.613 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.708 22.217 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.180 21.371 -6.017 1.00 0.00 H new ATOM 1033 N PHE A 65 5.533 19.189 -4.021 1.00 0.00 N ATOM 1034 CA PHE A 65 5.627 17.734 -4.107 1.00 0.00 C ATOM 1035 C PHE A 65 4.257 17.134 -4.396 1.00 0.00 C ATOM 1036 O PHE A 65 3.313 17.872 -4.660 1.00 0.00 O ATOM 1037 CB PHE A 65 6.207 17.178 -2.814 1.00 0.00 C ATOM 1038 CG PHE A 65 7.455 17.900 -2.396 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.638 17.712 -3.090 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.438 18.788 -1.333 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.783 18.396 -2.732 1.00 0.00 C ATOM 1042 CE2 PHE A 65 8.583 19.470 -0.967 1.00 0.00 C ATOM 1043 CZ PHE A 65 9.756 19.274 -1.669 1.00 0.00 C ATOM 0 H PHE A 65 4.625 19.529 -3.703 1.00 0.00 H new ATOM 0 HA PHE A 65 6.292 17.463 -4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.463 17.254 -2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.428 16.118 -2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.666 17.023 -3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.521 18.949 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.699 18.243 -3.284 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.560 20.156 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.651 19.808 -1.386 1.00 0.00 H new ATOM 1053 N ILE A 66 4.142 15.803 -4.371 1.00 0.00 N ATOM 1054 CA ILE A 66 2.860 15.160 -4.654 1.00 0.00 C ATOM 1055 C ILE A 66 2.796 13.748 -4.089 1.00 0.00 C ATOM 1056 O ILE A 66 3.483 12.848 -4.570 1.00 0.00 O ATOM 1057 CB ILE A 66 2.559 15.104 -6.174 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.819 15.396 -6.986 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.452 16.078 -6.542 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.919 14.400 -6.733 1.00 0.00 C ATOM 0 H ILE A 66 4.907 15.161 -4.162 1.00 0.00 H new ATOM 0 HA ILE A 66 2.106 15.777 -4.165 1.00 0.00 H new ATOM 0 HB ILE A 66 2.221 14.096 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.570 15.394 -8.047 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.178 16.396 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.258 16.021 -7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.545 15.821 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.758 17.091 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.789 14.658 -7.337 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.191 14.419 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.574 13.401 -7.001 1.00 0.00 H new ATOM 1072 N MET A 67 1.950 13.547 -3.079 1.00 0.00 N ATOM 1073 CA MET A 67 1.801 12.224 -2.487 1.00 0.00 C ATOM 1074 C MET A 67 1.339 11.245 -3.551 1.00 0.00 C ATOM 1075 O MET A 67 0.208 11.325 -4.030 1.00 0.00 O ATOM 1076 CB MET A 67 0.789 12.239 -1.339 1.00 0.00 C ATOM 1077 CG MET A 67 1.205 13.092 -0.158 1.00 0.00 C ATOM 1078 SD MET A 67 0.267 12.714 1.334 1.00 0.00 S ATOM 1079 CE MET A 67 -1.107 13.850 1.169 1.00 0.00 C ATOM 0 H MET A 67 1.367 14.272 -2.661 1.00 0.00 H new ATOM 0 HA MET A 67 2.768 11.918 -2.087 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.167 12.602 -1.717 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.629 11.217 -0.997 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.267 12.943 0.037 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.072 14.144 -0.410 1.00 0.00 H new ATOM 0 HE1 MET A 67 -1.289 14.342 2.124 1.00 0.00 H new ATOM 0 HE2 MET A 67 -0.871 14.600 0.414 1.00 0.00 H new ATOM 0 HE3 MET A 67 -1.999 13.301 0.868 1.00 0.00 H new ATOM 1089 N LEU A 68 2.212 10.324 -3.921 1.00 0.00 N ATOM 1090 CA LEU A 68 1.867 9.340 -4.936 1.00 0.00 C ATOM 1091 C LEU A 68 0.907 8.303 -4.356 1.00 0.00 C ATOM 1092 O LEU A 68 1.304 7.186 -4.025 1.00 0.00 O ATOM 1093 CB LEU A 68 3.133 8.668 -5.491 1.00 0.00 C ATOM 1094 CG LEU A 68 3.123 8.418 -7.002 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.007 9.433 -7.715 1.00 0.00 C ATOM 1096 CD2 LEU A 68 3.581 7.001 -7.314 1.00 0.00 C ATOM 0 H LEU A 68 3.154 10.236 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 68 1.368 9.847 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.994 9.291 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.274 7.715 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 68 2.101 8.535 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.989 9.241 -8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.636 10.439 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.030 9.346 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 68 3.567 6.843 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 68 4.594 6.855 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.911 6.288 -6.834 1.00 0.00 H new ATOM 1108 N THR A 69 -0.366 8.692 -4.234 1.00 0.00 N ATOM 1109 CA THR A 69 -1.399 7.808 -3.693 1.00 0.00 C ATOM 1110 C THR A 69 -1.909 6.837 -4.759 1.00 0.00 C ATOM 1111 O THR A 69 -2.785 6.016 -4.491 1.00 0.00 O ATOM 1112 CB THR A 69 -2.568 8.630 -3.125 1.00 0.00 C ATOM 1113 OG1 THR A 69 -3.507 7.797 -2.465 1.00 0.00 O ATOM 1114 CG2 THR A 69 -3.317 9.416 -4.177 1.00 0.00 C ATOM 0 H THR A 69 -0.705 9.616 -4.504 1.00 0.00 H new ATOM 0 HA THR A 69 -0.951 7.226 -2.887 1.00 0.00 H new ATOM 0 HB THR A 69 -2.106 9.329 -2.428 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.939 8.299 -1.743 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.128 9.972 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.635 10.112 -4.665 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.729 8.731 -4.918 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.355 6.933 -5.967 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.756 6.059 -7.063 1.00 0.00 C ATOM 1124 C GLN A 70 -0.985 4.739 -7.031 1.00 0.00 C ATOM 1125 O GLN A 70 -1.243 3.844 -7.836 1.00 0.00 O ATOM 1126 CB GLN A 70 -1.534 6.758 -8.405 1.00 0.00 C ATOM 1127 CG GLN A 70 -2.250 6.087 -9.566 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.428 7.012 -10.754 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -3.426 7.726 -10.855 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -1.460 7.002 -11.662 1.00 0.00 N ATOM 0 H GLN A 70 -0.629 7.607 -6.209 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.816 5.837 -6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.873 7.791 -8.328 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.465 6.789 -8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.686 5.207 -9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.227 5.738 -9.232 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.650 6.394 -11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.526 7.602 -12.484 1.00 0.00 H new ATOM 1139 N GLN A 71 -0.043 4.617 -6.097 1.00 0.00 N ATOM 1140 CA GLN A 71 0.750 3.402 -5.967 1.00 0.00 C ATOM 1141 C GLN A 71 0.634 2.852 -4.553 1.00 0.00 C ATOM 1142 O GLN A 71 0.130 1.750 -4.342 1.00 0.00 O ATOM 1143 CB GLN A 71 2.216 3.683 -6.306 1.00 0.00 C ATOM 1144 CG GLN A 71 2.842 2.640 -7.218 1.00 0.00 C ATOM 1145 CD GLN A 71 3.867 1.780 -6.505 1.00 0.00 C ATOM 1146 OE1 GLN A 71 3.646 1.336 -5.378 1.00 0.00 O ATOM 1147 NE2 GLN A 71 4.997 1.540 -7.160 1.00 0.00 N ATOM 0 H GLN A 71 0.187 5.345 -5.421 1.00 0.00 H new ATOM 0 HA GLN A 71 0.368 2.659 -6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.289 4.661 -6.783 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.790 3.736 -5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.058 2.002 -7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.317 3.140 -8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.138 1.928 -8.093 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.724 0.967 -6.730 1.00 0.00 H new ATOM 1156 N MET A 72 1.089 3.639 -3.585 1.00 0.00 N ATOM 1157 CA MET A 72 1.021 3.241 -2.186 1.00 0.00 C ATOM 1158 C MET A 72 1.849 1.987 -1.928 1.00 0.00 C ATOM 1159 O MET A 72 1.883 1.070 -2.749 1.00 0.00 O ATOM 1160 CB MET A 72 -0.435 3.005 -1.788 1.00 0.00 C ATOM 1161 CG MET A 72 -0.707 3.222 -0.309 1.00 0.00 C ATOM 1162 SD MET A 72 -2.334 3.934 0.002 1.00 0.00 S ATOM 1163 CE MET A 72 -1.908 5.286 1.097 1.00 0.00 C ATOM 0 H MET A 72 1.508 4.555 -3.744 1.00 0.00 H new ATOM 0 HA MET A 72 1.436 4.045 -1.579 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.073 3.672 -2.367 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.714 1.986 -2.054 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.626 2.270 0.215 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.058 3.879 0.104 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.571 5.276 1.962 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.876 5.174 1.430 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.017 6.232 0.567 1.00 0.00 H new ATOM 1173 N THR A 73 2.518 1.958 -0.781 1.00 0.00 N ATOM 1174 CA THR A 73 3.352 0.823 -0.406 1.00 0.00 C ATOM 1175 C THR A 73 3.838 0.972 1.031 1.00 0.00 C ATOM 1176 O THR A 73 4.452 1.976 1.381 1.00 0.00 O ATOM 1177 CB THR A 73 4.547 0.710 -1.354 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.525 -0.170 -0.827 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.223 2.038 -1.629 1.00 0.00 C ATOM 0 H THR A 73 2.499 2.711 -0.093 1.00 0.00 H new ATOM 0 HA THR A 73 2.754 -0.086 -0.480 1.00 0.00 H new ATOM 0 HB THR A 73 4.137 0.330 -2.290 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.280 -0.230 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.062 1.886 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.508 2.723 -2.084 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.587 2.462 -0.693 1.00 0.00 H new ATOM 1187 N SER A 74 3.560 -0.028 1.863 1.00 0.00 N ATOM 1188 CA SER A 74 3.972 0.016 3.262 1.00 0.00 C ATOM 1189 C SER A 74 5.484 -0.134 3.390 1.00 0.00 C ATOM 1190 O SER A 74 6.048 -1.177 3.061 1.00 0.00 O ATOM 1191 CB SER A 74 3.258 -1.074 4.070 1.00 0.00 C ATOM 1192 OG SER A 74 4.162 -2.078 4.501 1.00 0.00 O ATOM 0 H SER A 74 3.055 -0.873 1.595 1.00 0.00 H new ATOM 0 HA SER A 74 3.690 0.989 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.770 -0.626 4.936 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.475 -1.525 3.461 1.00 0.00 H new ATOM 0 HG SER A 74 3.831 -2.482 5.330 1.00 0.00 H new ATOM 1198 N VAL A 75 6.129 0.921 3.873 1.00 0.00 N ATOM 1199 CA VAL A 75 7.575 0.922 4.053 1.00 0.00 C ATOM 1200 C VAL A 75 7.935 0.552 5.489 1.00 0.00 C ATOM 1201 O VAL A 75 7.486 1.202 6.434 1.00 0.00 O ATOM 1202 CB VAL A 75 8.190 2.297 3.714 1.00 0.00 C ATOM 1203 CG1 VAL A 75 9.594 2.136 3.153 1.00 0.00 C ATOM 1204 CG2 VAL A 75 7.309 3.052 2.737 1.00 0.00 C ATOM 0 H VAL A 75 5.671 1.790 4.148 1.00 0.00 H new ATOM 0 HA VAL A 75 7.985 0.180 3.368 1.00 0.00 H new ATOM 0 HB VAL A 75 8.255 2.876 4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.008 3.117 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.226 1.641 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.556 1.534 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.761 4.018 2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.208 2.475 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.325 3.206 3.179 1.00 0.00 H new ATOM 1214 N PRO A 76 8.741 -0.506 5.680 1.00 0.00 N ATOM 1215 CA PRO A 76 9.141 -0.959 7.014 1.00 0.00 C ATOM 1216 C PRO A 76 9.660 0.172 7.896 1.00 0.00 C ATOM 1217 O PRO A 76 10.429 1.024 7.451 1.00 0.00 O ATOM 1218 CB PRO A 76 10.247 -1.971 6.728 1.00 0.00 C ATOM 1219 CG PRO A 76 9.930 -2.499 5.372 1.00 0.00 C ATOM 1220 CD PRO A 76 9.317 -1.352 4.616 1.00 0.00 C ATOM 0 HA PRO A 76 8.298 -1.372 7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.230 -1.501 6.751 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.257 -2.768 7.472 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.830 -2.859 4.873 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.240 -3.341 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.063 -0.811 4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.553 -1.694 3.918 1.00 0.00 H new ATOM 1228 N VAL A 77 9.227 0.168 9.153 1.00 0.00 N ATOM 1229 CA VAL A 77 9.632 1.184 10.122 1.00 0.00 C ATOM 1230 C VAL A 77 11.140 1.434 10.089 1.00 0.00 C ATOM 1231 O VAL A 77 11.592 2.575 10.175 1.00 0.00 O ATOM 1232 CB VAL A 77 9.229 0.772 11.550 1.00 0.00 C ATOM 1233 CG1 VAL A 77 9.921 -0.525 11.943 1.00 0.00 C ATOM 1234 CG2 VAL A 77 9.550 1.881 12.542 1.00 0.00 C ATOM 0 H VAL A 77 8.589 -0.534 9.528 1.00 0.00 H new ATOM 0 HA VAL A 77 9.117 2.103 9.843 1.00 0.00 H new ATOM 0 HB VAL A 77 8.152 0.605 11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.626 -0.803 12.955 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.632 -1.316 11.251 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.002 -0.387 11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.257 1.569 13.544 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.620 2.087 12.524 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.003 2.783 12.269 1.00 0.00 H new ATOM 1244 N LYS A 78 11.911 0.358 9.982 1.00 0.00 N ATOM 1245 CA LYS A 78 13.375 0.452 9.954 1.00 0.00 C ATOM 1246 C LYS A 78 13.849 1.591 9.074 1.00 0.00 C ATOM 1247 O LYS A 78 14.618 2.455 9.497 1.00 0.00 O ATOM 1248 CB LYS A 78 14.024 -0.820 9.415 1.00 0.00 C ATOM 1249 CG LYS A 78 13.048 -1.786 8.793 1.00 0.00 C ATOM 1250 CD LYS A 78 12.435 -2.683 9.851 1.00 0.00 C ATOM 1251 CE LYS A 78 13.157 -4.017 9.942 1.00 0.00 C ATOM 1252 NZ LYS A 78 14.517 -3.874 10.532 1.00 0.00 N ATOM 0 H LYS A 78 11.551 -0.594 9.913 1.00 0.00 H new ATOM 0 HA LYS A 78 13.669 0.617 10.990 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.774 -0.547 8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.549 -1.322 10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.262 -1.235 8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.557 -2.393 8.044 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.472 -2.182 10.819 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.384 -2.853 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.569 -4.707 10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.237 -4.455 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.916 -4.816 10.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 15.132 -3.363 9.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.454 -3.343 11.424 1.00 0.00 H new ATOM 1266 N ILE A 79 13.409 1.546 7.828 1.00 0.00 N ATOM 1267 CA ILE A 79 13.809 2.533 6.843 1.00 0.00 C ATOM 1268 C ILE A 79 12.769 3.642 6.680 1.00 0.00 C ATOM 1269 O ILE A 79 12.718 4.288 5.636 1.00 0.00 O ATOM 1270 CB ILE A 79 14.092 1.898 5.455 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.292 0.606 5.260 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.589 1.656 5.253 1.00 0.00 C ATOM 1273 CD1 ILE A 79 11.812 0.865 5.094 1.00 0.00 C ATOM 0 H ILE A 79 12.772 0.832 7.475 1.00 0.00 H new ATOM 0 HA ILE A 79 14.732 2.967 7.227 1.00 0.00 H new ATOM 0 HB ILE A 79 13.764 2.607 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.667 0.079 4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.450 -0.049 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.757 1.211 4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.123 2.604 5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.956 0.980 6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.290 -0.082 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.429 1.367 5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.649 1.497 4.221 1.00 0.00 H new ATOM 1285 N LEU A 80 11.939 3.860 7.708 1.00 0.00 N ATOM 1286 CA LEU A 80 10.903 4.901 7.654 1.00 0.00 C ATOM 1287 C LEU A 80 11.424 6.183 7.048 1.00 0.00 C ATOM 1288 O LEU A 80 11.897 7.077 7.748 1.00 0.00 O ATOM 1289 CB LEU A 80 10.314 5.183 9.035 1.00 0.00 C ATOM 1290 CG LEU A 80 8.810 5.469 9.033 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.424 6.319 7.827 1.00 0.00 C ATOM 1292 CD2 LEU A 80 8.025 4.168 9.038 1.00 0.00 C ATOM 0 H LEU A 80 11.963 3.334 8.582 1.00 0.00 H new ATOM 0 HA LEU A 80 10.112 4.514 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.508 4.327 9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.833 6.036 9.471 1.00 0.00 H new ATOM 0 HG LEU A 80 8.566 6.027 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.351 6.510 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.962 7.266 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.682 5.789 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.957 4.387 9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.277 3.587 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.276 3.595 9.930 1.00 0.00 H new ATOM 1304 N SER A 81 11.294 6.245 5.729 1.00 0.00 N ATOM 1305 CA SER A 81 11.694 7.387 4.924 1.00 0.00 C ATOM 1306 C SER A 81 12.418 8.464 5.726 1.00 0.00 C ATOM 1307 O SER A 81 11.810 9.155 6.544 1.00 0.00 O ATOM 1308 CB SER A 81 10.455 7.962 4.260 1.00 0.00 C ATOM 1309 OG SER A 81 9.274 7.493 4.889 1.00 0.00 O ATOM 0 H SER A 81 10.898 5.483 5.178 1.00 0.00 H new ATOM 0 HA SER A 81 12.409 7.040 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.487 9.051 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.443 7.687 3.205 1.00 0.00 H new ATOM 0 HG SER A 81 9.196 6.525 4.758 1.00 0.00 H new ATOM 1315 N GLU A 82 13.721 8.600 5.479 1.00 0.00 N ATOM 1316 CA GLU A 82 14.543 9.594 6.176 1.00 0.00 C ATOM 1317 C GLU A 82 13.794 10.921 6.334 1.00 0.00 C ATOM 1318 O GLU A 82 13.724 11.718 5.402 1.00 0.00 O ATOM 1319 CB GLU A 82 15.850 9.825 5.414 1.00 0.00 C ATOM 1320 CG GLU A 82 16.967 10.387 6.279 1.00 0.00 C ATOM 1321 CD GLU A 82 18.314 9.766 5.966 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.583 8.650 6.458 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.101 10.396 5.228 1.00 0.00 O ATOM 0 H GLU A 82 14.232 8.035 4.801 1.00 0.00 H new ATOM 0 HA GLU A 82 14.766 9.207 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.179 8.881 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.663 10.510 4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.026 11.466 6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.728 10.219 7.329 1.00 0.00 H new ATOM 1330 N PRO A 83 13.212 11.171 7.523 1.00 0.00 N ATOM 1331 CA PRO A 83 12.455 12.397 7.796 1.00 0.00 C ATOM 1332 C PRO A 83 13.122 13.662 7.263 1.00 0.00 C ATOM 1333 O PRO A 83 13.951 14.272 7.939 1.00 0.00 O ATOM 1334 CB PRO A 83 12.396 12.426 9.320 1.00 0.00 C ATOM 1335 CG PRO A 83 12.380 10.991 9.712 1.00 0.00 C ATOM 1336 CD PRO A 83 13.236 10.273 8.699 1.00 0.00 C ATOM 0 HA PRO A 83 11.483 12.384 7.303 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.257 12.945 9.742 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.506 12.946 9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.773 10.858 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.363 10.598 9.712 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.251 10.122 9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.834 9.289 8.460 1.00 0.00 H new ATOM 1344 N VAL A 84 12.730 14.066 6.058 1.00 0.00 N ATOM 1345 CA VAL A 84 13.264 15.277 5.443 1.00 0.00 C ATOM 1346 C VAL A 84 12.649 16.510 6.109 1.00 0.00 C ATOM 1347 O VAL A 84 13.333 17.493 6.392 1.00 0.00 O ATOM 1348 CB VAL A 84 12.948 15.332 3.937 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.448 15.211 3.694 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.494 16.611 3.318 1.00 0.00 C ATOM 0 H VAL A 84 12.044 13.572 5.488 1.00 0.00 H new ATOM 0 HA VAL A 84 14.346 15.264 5.578 1.00 0.00 H new ATOM 0 HB VAL A 84 13.438 14.486 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.248 15.252 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.090 14.262 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.931 16.032 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.259 16.629 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.039 17.474 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.575 16.647 3.452 1.00 0.00 H new ATOM 1360 N ASN A 85 11.337 16.433 6.343 1.00 0.00 N ATOM 1361 CA ASN A 85 10.576 17.517 6.963 1.00 0.00 C ATOM 1362 C ASN A 85 9.360 16.952 7.703 1.00 0.00 C ATOM 1363 O ASN A 85 9.389 15.812 8.168 1.00 0.00 O ATOM 1364 CB ASN A 85 10.134 18.522 5.894 1.00 0.00 C ATOM 1365 CG ASN A 85 10.230 19.956 6.374 1.00 0.00 C ATOM 1366 OD1 ASN A 85 9.273 20.724 6.268 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.389 20.326 6.906 1.00 0.00 N ATOM 0 H ASN A 85 10.773 15.616 6.107 1.00 0.00 H new ATOM 0 HA ASN A 85 11.211 18.031 7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.752 18.397 5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.106 18.308 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.513 21.280 7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.156 19.657 6.974 1.00 0.00 H new ATOM 1374 N GLU A 86 8.292 17.742 7.809 1.00 0.00 N ATOM 1375 CA GLU A 86 7.083 17.298 8.487 1.00 0.00 C ATOM 1376 C GLU A 86 5.886 18.112 8.023 1.00 0.00 C ATOM 1377 O GLU A 86 5.912 19.342 8.062 1.00 0.00 O ATOM 1378 CB GLU A 86 7.242 17.417 10.003 1.00 0.00 C ATOM 1379 CG GLU A 86 7.871 18.727 10.448 1.00 0.00 C ATOM 1380 CD GLU A 86 7.648 19.009 11.921 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.714 18.421 12.504 1.00 0.00 O ATOM 1382 OE2 GLU A 86 8.410 19.818 12.492 1.00 0.00 O ATOM 0 H GLU A 86 8.243 18.689 7.434 1.00 0.00 H new ATOM 0 HA GLU A 86 6.915 16.251 8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.263 17.316 10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.854 16.589 10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.942 18.699 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.456 19.544 9.858 1.00 0.00 H new ATOM 1389 N LEU A 87 4.834 17.428 7.583 1.00 0.00 N ATOM 1390 CA LEU A 87 3.641 18.123 7.117 1.00 0.00 C ATOM 1391 C LEU A 87 2.377 17.677 7.848 1.00 0.00 C ATOM 1392 O LEU A 87 1.468 17.084 7.265 1.00 0.00 O ATOM 1393 CB LEU A 87 3.438 17.969 5.622 1.00 0.00 C ATOM 1394 CG LEU A 87 4.064 16.742 4.980 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.665 15.497 5.761 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.635 16.647 3.519 1.00 0.00 C ATOM 0 H LEU A 87 4.783 16.410 7.540 1.00 0.00 H new ATOM 0 HA LEU A 87 3.814 19.175 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.367 17.950 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.839 18.855 5.129 1.00 0.00 H new ATOM 0 HG LEU A 87 5.151 16.824 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.115 14.618 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.014 15.585 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.580 15.395 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.087 15.766 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.549 16.568 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.962 17.539 2.985 1.00 0.00 H new ATOM 1408 N SER A 88 2.336 17.994 9.119 1.00 0.00 N ATOM 1409 CA SER A 88 1.194 17.673 9.982 1.00 0.00 C ATOM 1410 C SER A 88 -0.011 18.512 9.629 1.00 0.00 C ATOM 1411 O SER A 88 -1.106 17.987 9.509 1.00 0.00 O ATOM 1412 CB SER A 88 1.538 17.872 11.451 1.00 0.00 C ATOM 1413 OG SER A 88 2.681 17.119 11.819 1.00 0.00 O ATOM 0 H SER A 88 3.091 18.484 9.599 1.00 0.00 H new ATOM 0 HA SER A 88 0.954 16.623 9.816 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.719 18.929 11.644 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.690 17.575 12.069 1.00 0.00 H new ATOM 0 HG SER A 88 2.689 16.274 11.323 1.00 0.00 H new ATOM 1419 N THR A 89 0.180 19.813 9.440 1.00 0.00 N ATOM 1420 CA THR A 89 -0.937 20.668 9.066 1.00 0.00 C ATOM 1421 C THR A 89 -1.559 20.124 7.782 1.00 0.00 C ATOM 1422 O THR A 89 -2.733 20.348 7.488 1.00 0.00 O ATOM 1423 CB THR A 89 -0.480 22.114 8.874 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.598 22.982 8.811 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.345 22.325 7.621 1.00 0.00 C ATOM 0 H THR A 89 1.077 20.289 9.537 1.00 0.00 H new ATOM 0 HA THR A 89 -1.679 20.665 9.865 1.00 0.00 H new ATOM 0 HB THR A 89 0.148 22.338 9.736 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.290 23.904 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.635 23.373 7.549 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.239 21.703 7.665 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.245 22.050 6.746 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.740 19.378 7.045 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.143 18.741 5.804 1.00 0.00 C ATOM 1435 C PHE A 90 -1.749 17.362 6.088 1.00 0.00 C ATOM 1436 O PHE A 90 -2.080 16.613 5.169 1.00 0.00 O ATOM 1437 CB PHE A 90 0.091 18.593 4.922 1.00 0.00 C ATOM 1438 CG PHE A 90 -0.040 19.189 3.559 1.00 0.00 C ATOM 1439 CD1 PHE A 90 0.297 20.513 3.326 1.00 0.00 C ATOM 1440 CD2 PHE A 90 -0.471 18.417 2.501 1.00 0.00 C ATOM 1441 CE1 PHE A 90 0.198 21.051 2.070 1.00 0.00 C ATOM 1442 CE2 PHE A 90 -0.565 18.951 1.237 1.00 0.00 C ATOM 1443 CZ PHE A 90 -0.233 20.273 1.024 1.00 0.00 C ATOM 0 H PHE A 90 0.232 19.200 7.299 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.896 19.348 5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.939 19.057 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.322 17.533 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.642 21.128 4.144 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.737 17.383 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.459 22.086 1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.898 18.337 0.413 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.312 20.696 0.034 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.866 17.033 7.376 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.400 15.747 7.820 1.00 0.00 C ATOM 1455 C ARG A 91 -3.618 15.300 7.017 1.00 0.00 C ATOM 1456 O ARG A 91 -3.628 14.192 6.482 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.768 15.811 9.294 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.498 17.075 9.610 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.340 17.498 11.060 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.564 17.289 11.830 1.00 0.00 N ATOM 1461 CZ ARG A 91 -4.935 16.112 12.329 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -4.181 15.036 12.142 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.063 16.011 13.018 1.00 0.00 N ATOM 0 H ARG A 91 -1.593 17.652 8.140 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.612 15.012 7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.389 14.954 9.555 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.865 15.747 9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.133 17.872 8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.557 16.943 9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.525 16.934 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.061 18.551 11.102 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.170 18.093 11.995 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.312 15.108 11.613 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.471 14.137 12.527 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.646 16.835 13.165 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.348 15.109 13.401 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.656 16.137 6.937 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.850 15.741 6.197 1.00 0.00 C ATOM 1479 C ASN A 92 -5.487 15.312 4.790 1.00 0.00 C ATOM 1480 O ASN A 92 -5.911 14.257 4.335 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.911 16.837 6.140 1.00 0.00 C ATOM 1482 CG ASN A 92 -6.626 17.888 5.084 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -6.937 17.558 3.834 1.00 0.00 O flip ATOM 1484 ND2 ASN A 92 -6.136 18.977 5.385 1.00 0.00 N flip ATOM 0 H ASN A 92 -4.693 17.064 7.362 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.281 14.902 6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.882 16.384 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.979 17.320 7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.914 19.185 6.359 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.952 19.671 4.661 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.678 16.120 4.105 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.249 15.771 2.758 1.00 0.00 C ATOM 1493 C GLU A 93 -3.833 14.326 2.755 1.00 0.00 C ATOM 1494 O GLU A 93 -4.154 13.556 1.849 1.00 0.00 O ATOM 1495 CB GLU A 93 -3.049 16.599 2.328 1.00 0.00 C ATOM 1496 CG GLU A 93 -3.235 17.280 0.982 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.528 18.762 1.112 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.126 19.360 2.132 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -4.159 19.325 0.193 1.00 0.00 O ATOM 0 H GLU A 93 -4.313 17.006 4.456 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.075 15.960 2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.850 17.357 3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.171 15.955 2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.335 17.143 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.052 16.798 0.445 1.00 0.00 H new ATOM 1506 N ILE A 94 -3.115 13.976 3.808 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.643 12.633 3.975 1.00 0.00 C ATOM 1508 C ILE A 94 -3.834 11.707 4.171 1.00 0.00 C ATOM 1509 O ILE A 94 -3.919 10.637 3.572 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.695 12.489 5.178 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.864 13.768 5.368 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -0.814 11.269 4.982 1.00 0.00 C ATOM 1513 CD1 ILE A 94 0.337 13.612 6.279 1.00 0.00 C ATOM 0 H ILE A 94 -2.851 14.615 4.558 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.083 12.368 3.078 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.278 12.348 6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.521 14.111 4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.510 14.548 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.141 11.165 5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.438 10.379 4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.229 11.385 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.863 14.564 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.004 13.302 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.009 12.858 5.869 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.771 12.158 5.008 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.986 11.407 5.280 1.00 0.00 C ATOM 1527 C ILE A 95 -6.807 11.289 4.007 1.00 0.00 C ATOM 1528 O ILE A 95 -6.982 10.191 3.478 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.838 12.076 6.378 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -6.000 12.304 7.637 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.059 11.226 6.697 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.616 13.294 8.602 1.00 0.00 C ATOM 0 H ILE A 95 -4.705 13.044 5.508 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.695 10.418 5.635 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.180 13.043 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.859 11.351 8.147 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.011 12.659 7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.649 11.713 7.474 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.666 11.110 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.738 10.245 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.968 13.406 9.471 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.732 14.259 8.109 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.593 12.931 8.922 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.294 12.430 3.497 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.072 12.435 2.258 1.00 0.00 C ATOM 1546 C ALA A 96 -7.455 11.473 1.242 1.00 0.00 C ATOM 1547 O ALA A 96 -8.167 10.807 0.492 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.161 13.846 1.689 1.00 0.00 C ATOM 0 H ALA A 96 -7.163 13.349 3.920 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.084 12.096 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.743 13.831 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.645 14.501 2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.158 14.217 1.478 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.122 11.364 1.268 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.407 10.431 0.396 1.00 0.00 C ATOM 1556 C ALA A 97 -6.060 9.081 0.494 1.00 0.00 C ATOM 1557 O ALA A 97 -6.780 8.650 -0.396 1.00 0.00 O ATOM 1558 CB ALA A 97 -3.951 10.330 0.826 1.00 0.00 C ATOM 0 H ALA A 97 -5.519 11.910 1.883 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.444 10.788 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.426 9.634 0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.483 11.312 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.899 9.971 1.854 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.834 8.448 1.618 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.406 7.167 1.909 1.00 0.00 C ATOM 1566 C ILE A 98 -7.902 7.207 1.639 1.00 0.00 C ATOM 1567 O ILE A 98 -8.439 6.495 0.801 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.163 6.875 3.407 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.808 6.207 3.621 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.264 6.019 4.031 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.646 7.026 3.125 1.00 0.00 C ATOM 0 H ILE A 98 -5.241 8.816 2.362 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.954 6.394 1.287 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.175 7.842 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.674 6.009 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.804 5.242 3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.039 5.847 5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.220 6.536 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.320 5.063 3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.716 6.488 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.756 7.202 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.624 7.981 3.650 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.544 8.066 2.395 1.00 0.00 N ATOM 1584 CA ASP A 99 -9.975 8.276 2.342 1.00 0.00 C ATOM 1585 C ASP A 99 -10.527 8.443 0.921 1.00 0.00 C ATOM 1586 O ASP A 99 -11.704 8.188 0.680 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.286 9.491 3.200 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.533 9.308 4.043 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -12.413 8.520 3.639 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.630 9.954 5.108 1.00 0.00 O ATOM 0 H ASP A 99 -8.075 8.655 3.083 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.471 7.383 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.438 9.696 3.853 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.412 10.362 2.557 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.688 8.852 -0.017 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.111 9.023 -1.401 1.00 0.00 C ATOM 1597 C PHE A 100 -9.570 7.873 -2.226 1.00 0.00 C ATOM 1598 O PHE A 100 -10.301 7.128 -2.878 1.00 0.00 O ATOM 1599 CB PHE A 100 -9.605 10.359 -1.952 1.00 0.00 C ATOM 1600 CG PHE A 100 -9.951 10.589 -3.396 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -11.256 10.855 -3.776 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -8.968 10.541 -4.372 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -11.575 11.069 -5.104 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -9.282 10.753 -5.701 1.00 0.00 C ATOM 1605 CZ PHE A 100 -10.587 11.017 -6.067 1.00 0.00 C ATOM 0 H PHE A 100 -8.707 9.073 0.154 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.200 9.027 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.022 11.169 -1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.522 10.403 -1.836 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.033 10.896 -3.027 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.946 10.336 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.596 11.277 -5.388 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.507 10.712 -6.453 1.00 0.00 H new ATOM 0 HZ PHE A 100 -10.835 11.183 -7.105 1.00 0.00 H new ATOM 1615 N LEU A 101 -8.257 7.758 -2.157 1.00 0.00 N ATOM 1616 CA LEU A 101 -7.497 6.733 -2.843 1.00 0.00 C ATOM 1617 C LEU A 101 -7.992 5.347 -2.474 1.00 0.00 C ATOM 1618 O LEU A 101 -8.025 4.441 -3.307 1.00 0.00 O ATOM 1619 CB LEU A 101 -6.027 6.900 -2.440 1.00 0.00 C ATOM 1620 CG LEU A 101 -5.362 5.717 -1.714 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -4.585 4.844 -2.686 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.456 6.223 -0.592 1.00 0.00 C ATOM 0 H LEU A 101 -7.676 8.392 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.616 6.840 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.451 7.112 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.949 7.778 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.147 5.103 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.126 4.016 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.263 4.451 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.808 5.438 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.993 5.375 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.680 6.863 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.048 6.792 0.125 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.340 5.183 -1.207 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.791 3.902 -0.717 1.00 0.00 C ATOM 1636 C ILE A 102 -10.310 3.770 -0.815 1.00 0.00 C ATOM 1637 O ILE A 102 -10.829 2.664 -0.963 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.299 3.645 0.731 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -9.232 4.280 1.771 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -6.866 4.160 0.908 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -9.898 3.271 2.681 1.00 0.00 C ATOM 0 H ILE A 102 -8.317 5.923 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.351 3.136 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.310 2.568 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -8.662 4.983 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.001 4.855 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.535 3.972 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.205 3.643 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.837 5.231 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -10.543 3.790 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -10.496 2.582 2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -9.136 2.713 3.225 1.00 0.00 H new ATOM 1653 N THR A 103 -11.029 4.897 -0.749 1.00 0.00 N ATOM 1654 CA THR A 103 -12.491 4.846 -0.855 1.00 0.00 C ATOM 1655 C THR A 103 -13.010 5.809 -1.915 1.00 0.00 C ATOM 1656 O THR A 103 -13.726 5.405 -2.832 1.00 0.00 O ATOM 1657 CB THR A 103 -13.162 5.137 0.492 1.00 0.00 C ATOM 1658 OG1 THR A 103 -13.301 6.529 0.701 1.00 0.00 O ATOM 1659 CG2 THR A 103 -12.415 4.564 1.675 1.00 0.00 C ATOM 0 H THR A 103 -10.636 5.830 -0.626 1.00 0.00 H new ATOM 0 HA THR A 103 -12.750 3.831 -1.157 1.00 0.00 H new ATOM 0 HB THR A 103 -14.136 4.652 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.447 6.901 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.947 4.809 2.594 1.00 0.00 H new ATOM 0 HG22 THR A 103 -12.347 3.481 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.412 4.989 1.712 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.651 7.079 -1.791 1.00 0.00 N ATOM 1668 CA GLY A 104 -13.101 8.065 -2.755 1.00 0.00 C ATOM 1669 C GLY A 104 -14.339 8.807 -2.292 1.00 0.00 C ATOM 1670 O GLY A 104 -15.355 8.826 -2.987 1.00 0.00 O ATOM 0 H GLY A 104 -12.059 7.444 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.300 8.781 -2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -13.311 7.571 -3.704 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.256 9.418 -1.115 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.379 10.163 -0.560 1.00 0.00 C ATOM 1676 C ILE A 105 -15.131 11.666 -0.631 1.00 0.00 C ATOM 1677 O ILE A 105 -14.116 12.069 -1.236 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.657 9.766 0.905 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.347 9.575 1.675 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.497 8.499 0.959 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.456 10.798 1.670 1.00 0.00 C ATOM 1682 OXT ILE A 105 -15.955 12.427 -0.081 1.00 0.00 O ATOM 0 H ILE A 105 -13.422 9.412 -0.527 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.251 9.912 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.214 10.574 1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.577 9.308 2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.801 8.736 1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.685 8.231 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.446 8.670 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.963 7.687 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.547 10.588 2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.195 11.054 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.983 11.634 2.129 1.00 0.00 H new TER 1694 ILE A 105 ATOM 1695 N MET B 1 -11.302 -8.868 -13.752 1.00 0.00 N ATOM 1696 CA MET B 1 -10.826 -7.482 -13.501 1.00 0.00 C ATOM 1697 C MET B 1 -9.792 -7.448 -12.380 1.00 0.00 C ATOM 1698 O MET B 1 -9.621 -8.425 -11.651 1.00 0.00 O ATOM 1699 CB MET B 1 -12.030 -6.612 -13.135 1.00 0.00 C ATOM 1700 CG MET B 1 -12.682 -5.941 -14.333 1.00 0.00 C ATOM 1701 SD MET B 1 -14.135 -6.832 -14.921 1.00 0.00 S ATOM 1702 CE MET B 1 -15.214 -5.469 -15.355 1.00 0.00 C ATOM 0 H1 MET B 1 -12.339 -8.870 -13.830 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.887 -9.222 -14.637 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.013 -9.482 -12.964 1.00 0.00 H new ATOM 0 HA MET B 1 -10.346 -7.100 -14.402 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.771 -7.228 -12.626 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.712 -5.846 -12.428 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.968 -4.924 -14.064 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.955 -5.864 -15.142 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.158 -5.859 -15.737 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.404 -4.860 -14.471 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.738 -4.858 -16.122 1.00 0.00 H new ATOM 1714 N SER B 2 -9.105 -6.318 -12.250 1.00 0.00 N ATOM 1715 CA SER B 2 -8.088 -6.157 -11.218 1.00 0.00 C ATOM 1716 C SER B 2 -8.733 -5.945 -9.848 1.00 0.00 C ATOM 1717 O SER B 2 -8.679 -4.846 -9.296 1.00 0.00 O ATOM 1718 CB SER B 2 -7.163 -4.973 -11.558 1.00 0.00 C ATOM 1719 OG SER B 2 -5.868 -5.428 -11.907 1.00 0.00 O ATOM 0 H SER B 2 -9.234 -5.501 -12.846 1.00 0.00 H new ATOM 0 HA SER B 2 -7.493 -7.070 -11.181 1.00 0.00 H new ATOM 0 HB2 SER B 2 -7.587 -4.401 -12.383 1.00 0.00 H new ATOM 0 HB3 SER B 2 -7.098 -4.300 -10.703 1.00 0.00 H new ATOM 0 HG SER B 2 -5.312 -4.664 -12.166 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.355 -6.989 -9.292 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.002 -6.844 -7.990 1.00 0.00 C ATOM 1727 C GLN B 3 -10.083 -8.147 -7.175 1.00 0.00 C ATOM 1728 O GLN B 3 -9.196 -8.440 -6.376 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.403 -6.245 -8.159 1.00 0.00 C ATOM 1730 CG GLN B 3 -12.100 -6.655 -9.448 1.00 0.00 C ATOM 1731 CD GLN B 3 -13.611 -6.611 -9.333 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.255 -7.625 -9.065 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -14.185 -5.431 -9.536 1.00 0.00 N ATOM 0 H GLN B 3 -9.423 -7.917 -9.710 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.366 -6.170 -7.417 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.020 -6.546 -7.313 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.328 -5.158 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -11.781 -5.995 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -11.789 -7.664 -9.720 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -13.612 -4.616 -9.756 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -15.199 -5.339 -9.472 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.182 -8.886 -7.313 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.390 -10.092 -6.510 1.00 0.00 C ATOM 1744 C PHE B 4 -10.805 -11.376 -7.099 1.00 0.00 C ATOM 1745 O PHE B 4 -11.512 -12.371 -7.259 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.881 -10.264 -6.235 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.406 -9.237 -5.276 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.741 -8.993 -4.087 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.547 -8.507 -5.565 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.201 -8.043 -3.202 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.016 -7.553 -4.681 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.341 -7.320 -3.497 1.00 0.00 C ATOM 0 H PHE B 4 -11.936 -8.675 -7.966 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.835 -9.934 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.431 -10.196 -7.173 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.061 -11.260 -5.831 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.850 -9.555 -3.850 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.076 -8.685 -6.490 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.671 -7.863 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.908 -6.991 -4.915 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.704 -6.575 -2.805 1.00 0.00 H new ATOM 1762 N THR B 5 -9.505 -11.372 -7.357 1.00 0.00 N ATOM 1763 CA THR B 5 -8.820 -12.554 -7.850 1.00 0.00 C ATOM 1764 C THR B 5 -7.719 -12.935 -6.870 1.00 0.00 C ATOM 1765 O THR B 5 -7.218 -12.086 -6.134 1.00 0.00 O ATOM 1766 CB THR B 5 -8.207 -12.297 -9.222 1.00 0.00 C ATOM 1767 OG1 THR B 5 -8.956 -11.332 -9.940 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.107 -13.540 -10.082 1.00 0.00 C ATOM 0 H THR B 5 -8.903 -10.558 -7.232 1.00 0.00 H new ATOM 0 HA THR B 5 -9.543 -13.364 -7.942 1.00 0.00 H new ATOM 0 HB THR B 5 -7.198 -11.938 -9.018 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.346 -10.688 -10.356 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.662 -13.283 -11.043 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.484 -14.280 -9.580 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.103 -13.953 -10.242 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.313 -14.193 -6.883 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.235 -14.639 -6.016 1.00 0.00 C ATOM 1778 C LEU B 6 -4.935 -14.475 -6.768 1.00 0.00 C ATOM 1779 O LEU B 6 -4.417 -15.434 -7.342 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.415 -16.102 -5.614 1.00 0.00 C ATOM 1781 CG LEU B 6 -5.342 -16.641 -4.668 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -5.286 -15.811 -3.397 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -5.602 -18.103 -4.343 1.00 0.00 C ATOM 0 H LEU B 6 -7.710 -14.919 -7.479 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.236 -14.043 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.390 -16.217 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.426 -16.714 -6.516 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.376 -16.568 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -4.517 -16.210 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -5.049 -14.777 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.252 -15.850 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.828 -18.469 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -6.576 -18.202 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.588 -18.688 -5.263 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.429 -13.251 -6.819 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.217 -13.002 -7.575 1.00 0.00 C ATOM 1797 C TYR B 7 -1.960 -13.403 -6.832 1.00 0.00 C ATOM 1798 O TYR B 7 -1.540 -12.748 -5.880 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.131 -11.531 -8.018 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.437 -10.907 -8.471 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.471 -10.628 -7.575 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.615 -10.553 -9.802 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.635 -10.021 -8.003 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -5.781 -9.952 -10.235 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.786 -9.686 -9.333 1.00 0.00 C ATOM 1806 OH TYR B 7 -7.945 -9.082 -9.758 1.00 0.00 O ATOM 0 H TYR B 7 -4.829 -12.435 -6.357 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.278 -13.636 -8.459 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.736 -10.943 -7.190 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.411 -11.457 -8.833 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.359 -10.890 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -3.826 -10.751 -10.513 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.425 -9.809 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -5.903 -9.692 -11.276 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.716 -9.533 -9.355 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.342 -14.473 -7.333 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.096 -14.984 -6.787 1.00 0.00 C ATOM 1818 C LYS B 8 1.077 -14.346 -7.498 1.00 0.00 C ATOM 1819 O LYS B 8 1.217 -14.487 -8.705 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.014 -16.504 -6.940 1.00 0.00 C ATOM 1821 CG LYS B 8 1.406 -17.056 -6.842 1.00 0.00 C ATOM 1822 CD LYS B 8 1.563 -17.991 -5.654 1.00 0.00 C ATOM 1823 CE LYS B 8 2.455 -19.175 -5.991 1.00 0.00 C ATOM 1824 NZ LYS B 8 1.709 -20.248 -6.703 1.00 0.00 N ATOM 0 H LYS B 8 -1.695 -15.006 -8.128 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.064 -14.737 -5.726 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.630 -16.971 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.438 -16.787 -7.903 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.654 -17.589 -7.760 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.112 -16.231 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS B 8 1.986 -17.443 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.583 -18.350 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS B 8 3.286 -18.838 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.884 -19.579 -5.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 2.353 -21.037 -6.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 0.931 -20.588 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.321 -19.870 -7.591 1.00 0.00 H new ATOM 1838 N ASN B 9 1.916 -13.672 -6.723 1.00 0.00 N ATOM 1839 CA ASN B 9 3.117 -13.005 -7.212 1.00 0.00 C ATOM 1840 C ASN B 9 3.336 -13.182 -8.718 1.00 0.00 C ATOM 1841 O ASN B 9 3.314 -14.299 -9.232 1.00 0.00 O ATOM 1842 CB ASN B 9 4.325 -13.556 -6.463 1.00 0.00 C ATOM 1843 CG ASN B 9 4.444 -15.053 -6.637 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.110 -15.598 -7.683 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.909 -15.727 -5.606 1.00 0.00 N ATOM 0 H ASN B 9 1.779 -13.571 -5.717 1.00 0.00 H new ATOM 0 HA ASN B 9 2.989 -11.937 -7.033 1.00 0.00 H new ATOM 0 HB2 ASN B 9 5.232 -13.072 -6.826 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.238 -13.317 -5.403 1.00 0.00 H new ATOM 0 HD21 ASN B 9 5.002 -16.741 -5.660 1.00 0.00 H new ATOM 0 HD22 ASN B 9 5.176 -15.235 -4.753 1.00 0.00 H new ATOM 1852 N LYS B 10 3.555 -12.067 -9.416 1.00 0.00 N ATOM 1853 CA LYS B 10 3.796 -12.072 -10.875 1.00 0.00 C ATOM 1854 C LYS B 10 4.479 -13.354 -11.315 1.00 0.00 C ATOM 1855 O LYS B 10 4.213 -13.895 -12.388 1.00 0.00 O ATOM 1856 CB LYS B 10 4.688 -10.914 -11.287 1.00 0.00 C ATOM 1857 CG LYS B 10 5.149 -10.095 -10.118 1.00 0.00 C ATOM 1858 CD LYS B 10 5.899 -10.965 -9.127 1.00 0.00 C ATOM 1859 CE LYS B 10 7.396 -10.701 -9.159 1.00 0.00 C ATOM 1860 NZ LYS B 10 8.186 -11.955 -9.020 1.00 0.00 N ATOM 0 H LYS B 10 3.572 -11.137 -8.998 1.00 0.00 H new ATOM 0 HA LYS B 10 2.819 -11.984 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS B 10 5.557 -11.301 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS B 10 4.147 -10.274 -11.983 1.00 0.00 H new ATOM 0 HG2 LYS B 10 5.794 -9.287 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS B 10 4.292 -9.632 -9.629 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.519 -10.780 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.711 -12.015 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS B 10 7.658 -10.210 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS B 10 7.660 -10.015 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 9.105 -11.740 -8.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.666 -12.628 -8.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 8.340 -12.374 -9.959 1.00 0.00 H new ATOM 1874 N ASP B 11 5.386 -13.804 -10.464 1.00 0.00 N ATOM 1875 CA ASP B 11 6.161 -14.986 -10.702 1.00 0.00 C ATOM 1876 C ASP B 11 6.104 -15.887 -9.465 1.00 0.00 C ATOM 1877 O ASP B 11 6.567 -15.508 -8.389 1.00 0.00 O ATOM 1878 CB ASP B 11 7.590 -14.563 -11.041 1.00 0.00 C ATOM 1879 CG ASP B 11 8.252 -15.494 -12.038 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.953 -16.706 -12.007 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.070 -15.011 -12.849 1.00 0.00 O ATOM 0 H ASP B 11 5.599 -13.344 -9.579 1.00 0.00 H new ATOM 0 HA ASP B 11 5.763 -15.558 -11.540 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.579 -13.551 -11.446 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.183 -14.534 -10.127 1.00 0.00 H new ATOM 1886 N LYS B 12 5.494 -17.063 -9.617 1.00 0.00 N ATOM 1887 CA LYS B 12 5.323 -18.008 -8.507 1.00 0.00 C ATOM 1888 C LYS B 12 6.607 -18.207 -7.692 1.00 0.00 C ATOM 1889 O LYS B 12 6.549 -18.666 -6.551 1.00 0.00 O ATOM 1890 CB LYS B 12 4.806 -19.352 -9.035 1.00 0.00 C ATOM 1891 CG LYS B 12 3.366 -19.298 -9.542 1.00 0.00 C ATOM 1892 CD LYS B 12 3.316 -19.098 -11.048 1.00 0.00 C ATOM 1893 CE LYS B 12 2.181 -19.889 -11.678 1.00 0.00 C ATOM 1894 NZ LYS B 12 2.654 -21.178 -12.253 1.00 0.00 N ATOM 0 H LYS B 12 5.107 -17.388 -10.503 1.00 0.00 H new ATOM 0 HA LYS B 12 4.588 -17.576 -7.828 1.00 0.00 H new ATOM 0 HB2 LYS B 12 5.455 -19.689 -9.844 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.875 -20.095 -8.241 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.851 -20.222 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.835 -18.485 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.190 -18.039 -11.271 1.00 0.00 H new ATOM 0 HD3 LYS B 12 4.264 -19.406 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS B 12 1.415 -20.086 -10.927 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.714 -19.292 -12.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.850 -21.687 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 3.366 -20.990 -12.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 3.077 -21.759 -11.501 1.00 0.00 H new ATOM 1908 N SER B 13 7.758 -17.854 -8.259 1.00 0.00 N ATOM 1909 CA SER B 13 9.027 -17.995 -7.545 1.00 0.00 C ATOM 1910 C SER B 13 9.037 -17.126 -6.284 1.00 0.00 C ATOM 1911 O SER B 13 9.554 -17.526 -5.241 1.00 0.00 O ATOM 1912 CB SER B 13 10.194 -17.609 -8.455 1.00 0.00 C ATOM 1913 OG SER B 13 10.064 -18.206 -9.733 1.00 0.00 O ATOM 0 H SER B 13 7.840 -17.472 -9.201 1.00 0.00 H new ATOM 0 HA SER B 13 9.138 -19.038 -7.249 1.00 0.00 H new ATOM 0 HB2 SER B 13 10.235 -16.525 -8.559 1.00 0.00 H new ATOM 0 HB3 SER B 13 11.133 -17.921 -7.999 1.00 0.00 H new ATOM 0 HG SER B 13 10.822 -17.942 -10.296 1.00 0.00 H new ATOM 1919 N SER B 14 8.453 -15.937 -6.398 1.00 0.00 N ATOM 1920 CA SER B 14 8.367 -14.985 -5.287 1.00 0.00 C ATOM 1921 C SER B 14 7.728 -15.596 -4.066 1.00 0.00 C ATOM 1922 O SER B 14 7.924 -15.121 -2.952 1.00 0.00 O ATOM 1923 CB SER B 14 7.499 -13.800 -5.696 1.00 0.00 C ATOM 1924 OG SER B 14 7.561 -13.576 -7.094 1.00 0.00 O ATOM 0 H SER B 14 8.025 -15.603 -7.262 1.00 0.00 H new ATOM 0 HA SER B 14 9.387 -14.682 -5.051 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.466 -13.984 -5.400 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.828 -12.906 -5.167 1.00 0.00 H new ATOM 0 HG SER B 14 6.879 -14.118 -7.543 1.00 0.00 H new ATOM 1930 N ALA B 15 6.908 -16.598 -4.284 1.00 0.00 N ATOM 1931 CA ALA B 15 6.176 -17.202 -3.199 1.00 0.00 C ATOM 1932 C ALA B 15 7.075 -17.637 -2.052 1.00 0.00 C ATOM 1933 O ALA B 15 6.612 -17.750 -0.917 1.00 0.00 O ATOM 1934 CB ALA B 15 5.330 -18.362 -3.700 1.00 0.00 C ATOM 0 H ALA B 15 6.733 -17.010 -5.200 1.00 0.00 H new ATOM 0 HA ALA B 15 5.514 -16.434 -2.799 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.786 -18.803 -2.865 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.621 -18.000 -4.444 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.976 -19.115 -4.151 1.00 0.00 H new ATOM 1940 N LYS B 16 8.359 -17.861 -2.325 1.00 0.00 N ATOM 1941 CA LYS B 16 9.274 -18.254 -1.261 1.00 0.00 C ATOM 1942 C LYS B 16 9.120 -17.271 -0.109 1.00 0.00 C ATOM 1943 O LYS B 16 8.969 -17.659 1.049 1.00 0.00 O ATOM 1944 CB LYS B 16 10.719 -18.262 -1.765 1.00 0.00 C ATOM 1945 CG LYS B 16 11.057 -19.468 -2.625 1.00 0.00 C ATOM 1946 CD LYS B 16 12.042 -19.109 -3.726 1.00 0.00 C ATOM 1947 CE LYS B 16 12.605 -20.352 -4.397 1.00 0.00 C ATOM 1948 NZ LYS B 16 13.937 -20.726 -3.847 1.00 0.00 N ATOM 0 H LYS B 16 8.780 -17.779 -3.251 1.00 0.00 H new ATOM 0 HA LYS B 16 9.035 -19.263 -0.925 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.899 -17.354 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.394 -18.236 -0.909 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.479 -20.255 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS B 16 10.145 -19.868 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.546 -18.485 -4.470 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.858 -18.519 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.911 -21.182 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS B 16 12.691 -20.178 -5.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 14.286 -21.578 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 14.606 -19.944 -3.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 13.851 -20.917 -2.828 1.00 0.00 H new ATOM 1962 N THR B 17 9.102 -15.991 -0.463 1.00 0.00 N ATOM 1963 CA THR B 17 8.900 -14.924 0.501 1.00 0.00 C ATOM 1964 C THR B 17 7.487 -14.360 0.366 1.00 0.00 C ATOM 1965 O THR B 17 6.800 -14.122 1.359 1.00 0.00 O ATOM 1966 CB THR B 17 9.928 -13.809 0.310 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.242 -14.296 0.517 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.716 -12.640 1.250 1.00 0.00 C ATOM 0 H THR B 17 9.227 -15.668 -1.422 1.00 0.00 H new ATOM 0 HA THR B 17 9.029 -15.339 1.501 1.00 0.00 H new ATOM 0 HB THR B 17 9.796 -13.462 -0.715 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.885 -13.568 0.388 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.477 -11.882 1.065 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.728 -12.211 1.081 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.790 -12.984 2.281 1.00 0.00 H new ATOM 1976 N TYR B 18 7.074 -14.128 -0.884 1.00 0.00 N ATOM 1977 CA TYR B 18 5.755 -13.564 -1.170 1.00 0.00 C ATOM 1978 C TYR B 18 5.057 -14.298 -2.301 1.00 0.00 C ATOM 1979 O TYR B 18 5.479 -14.201 -3.452 1.00 0.00 O ATOM 1980 CB TYR B 18 5.905 -12.133 -1.612 1.00 0.00 C ATOM 1981 CG TYR B 18 6.739 -11.279 -0.683 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.481 -11.248 0.682 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.783 -10.503 -1.171 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.240 -10.468 1.534 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.547 -9.721 -0.326 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.271 -9.707 1.025 1.00 0.00 C ATOM 1987 OH TYR B 18 9.029 -8.929 1.870 1.00 0.00 O ATOM 0 H TYR B 18 7.636 -14.323 -1.713 1.00 0.00 H new ATOM 0 HA TYR B 18 5.168 -13.653 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.356 -12.117 -2.604 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.914 -11.688 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.674 -11.843 1.084 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.001 -10.511 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.027 -10.455 2.593 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.356 -9.124 -0.721 1.00 0.00 H new ATOM 0 HH TYR B 18 9.714 -8.457 1.353 1.00 0.00 H new ATOM 1997 N PRO B 19 3.994 -15.054 -2.014 1.00 0.00 N ATOM 1998 CA PRO B 19 3.287 -15.797 -3.036 1.00 0.00 C ATOM 1999 C PRO B 19 2.175 -15.018 -3.739 1.00 0.00 C ATOM 2000 O PRO B 19 1.975 -15.201 -4.933 1.00 0.00 O ATOM 2001 CB PRO B 19 2.697 -16.985 -2.279 1.00 0.00 C ATOM 2002 CG PRO B 19 2.927 -16.708 -0.826 1.00 0.00 C ATOM 2003 CD PRO B 19 3.416 -15.290 -0.701 1.00 0.00 C ATOM 0 HA PRO B 19 3.968 -16.064 -3.844 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.633 -17.093 -2.491 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.178 -17.916 -2.579 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.006 -16.846 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.660 -17.403 -0.416 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.604 -14.596 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.153 -15.181 0.095 1.00 0.00 H new ATOM 2011 N TYR B 20 1.420 -14.183 -3.017 1.00 0.00 N ATOM 2012 CA TYR B 20 0.321 -13.452 -3.667 1.00 0.00 C ATOM 2013 C TYR B 20 -0.032 -12.135 -3.029 1.00 0.00 C ATOM 2014 O TYR B 20 0.508 -11.719 -2.005 1.00 0.00 O ATOM 2015 CB TYR B 20 -0.983 -14.264 -3.694 1.00 0.00 C ATOM 2016 CG TYR B 20 -0.889 -15.608 -3.073 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.365 -15.764 -1.802 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.321 -16.715 -3.769 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.265 -17.000 -1.222 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.226 -17.972 -3.206 1.00 0.00 C ATOM 2021 CZ TYR B 20 -0.697 -18.111 -1.930 1.00 0.00 C ATOM 2022 OH TYR B 20 -0.591 -19.358 -1.375 1.00 0.00 O ATOM 0 H TYR B 20 1.539 -13.999 -2.021 1.00 0.00 H new ATOM 0 HA TYR B 20 0.717 -13.275 -4.667 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.760 -13.696 -3.182 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.302 -14.379 -4.730 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.029 -14.894 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -1.736 -16.599 -4.759 1.00 0.00 H new ATOM 0 HE1 TYR B 20 0.144 -17.108 -0.228 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.561 -18.840 -3.754 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.380 -19.538 -0.823 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.025 -11.540 -3.670 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.637 -10.304 -3.270 1.00 0.00 C ATOM 2034 C PHE B 21 -3.058 -10.341 -3.772 1.00 0.00 C ATOM 2035 O PHE B 21 -3.399 -11.155 -4.630 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.927 -9.081 -3.842 1.00 0.00 C ATOM 2037 CG PHE B 21 0.460 -9.347 -4.383 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.497 -9.669 -3.524 1.00 0.00 C ATOM 2039 CD2 PHE B 21 0.730 -9.270 -5.747 1.00 0.00 C ATOM 2040 CE1 PHE B 21 2.770 -9.911 -4.005 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.002 -9.512 -6.231 1.00 0.00 C ATOM 2042 CZ PHE B 21 3.023 -9.832 -5.359 1.00 0.00 C ATOM 0 H PHE B 21 -1.437 -11.930 -4.518 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.581 -10.212 -2.185 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.539 -8.664 -4.641 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.858 -8.321 -3.063 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.308 -9.732 -2.462 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -0.064 -9.018 -6.435 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.567 -10.162 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE B 21 2.197 -9.451 -7.291 1.00 0.00 H new ATOM 0 HZ PHE B 21 4.018 -10.020 -5.736 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.887 -9.484 -3.241 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.268 -9.454 -3.646 1.00 0.00 C ATOM 2054 C VAL B 22 -5.648 -8.084 -4.150 1.00 0.00 C ATOM 2055 O VAL B 22 -5.568 -7.102 -3.421 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.168 -9.831 -2.480 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.624 -9.883 -2.923 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.738 -11.160 -1.881 1.00 0.00 C ATOM 0 H VAL B 22 -3.633 -8.799 -2.529 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.398 -10.176 -4.452 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.074 -9.065 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.253 -10.154 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.925 -8.905 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.738 -10.627 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.394 -11.413 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.800 -11.939 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.711 -11.083 -1.524 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.058 -8.021 -5.400 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.445 -6.743 -5.992 1.00 0.00 C ATOM 2070 C ASP B 23 -7.562 -6.085 -5.172 1.00 0.00 C ATOM 2071 O ASP B 23 -8.671 -6.611 -5.103 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.899 -6.955 -7.434 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.730 -7.132 -8.382 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.591 -7.301 -7.896 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.952 -7.102 -9.610 1.00 0.00 O ATOM 0 H ASP B 23 -6.134 -8.824 -6.024 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.581 -6.079 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.542 -7.833 -7.485 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.498 -6.102 -7.754 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.277 -4.941 -4.528 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.301 -4.284 -3.717 1.00 0.00 C ATOM 2082 C VAL B 24 -8.025 -2.806 -3.495 1.00 0.00 C ATOM 2083 O VAL B 24 -7.075 -2.435 -2.807 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.495 -5.011 -2.371 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.158 -5.316 -1.714 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.401 -4.212 -1.442 1.00 0.00 C ATOM 0 H VAL B 24 -6.374 -4.468 -4.554 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.228 -4.347 -4.286 1.00 0.00 H new ATOM 0 HB VAL B 24 -8.986 -5.963 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.327 -5.829 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.567 -5.953 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.621 -4.385 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.520 -4.748 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -8.955 -3.236 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.376 -4.080 -1.910 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.901 -1.978 -4.064 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.826 -0.525 -3.936 1.00 0.00 C ATOM 2098 C GLN B 25 -9.570 0.150 -5.081 1.00 0.00 C ATOM 2099 O GLN B 25 -10.782 0.350 -5.011 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.376 -0.027 -3.872 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.240 1.489 -3.918 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.332 1.961 -5.036 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -6.795 2.318 -6.119 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.029 1.967 -4.778 1.00 0.00 N ATOM 0 H GLN B 25 -9.687 -2.300 -4.630 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.304 -0.257 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.916 -0.395 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.818 -0.457 -4.703 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -8.227 1.935 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -6.850 1.844 -2.964 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -4.688 1.663 -3.866 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.369 2.276 -5.492 1.00 0.00 H new ATOM 2113 N SER B 26 -8.842 0.504 -6.132 1.00 0.00 N ATOM 2114 CA SER B 26 -9.459 1.164 -7.283 1.00 0.00 C ATOM 2115 C SER B 26 -10.332 0.218 -8.081 1.00 0.00 C ATOM 2116 O SER B 26 -9.846 -0.462 -8.984 1.00 0.00 O ATOM 2117 CB SER B 26 -8.429 1.742 -8.237 1.00 0.00 C ATOM 2118 OG SER B 26 -7.239 0.971 -8.245 1.00 0.00 O ATOM 0 H SER B 26 -7.837 0.350 -6.215 1.00 0.00 H new ATOM 0 HA SER B 26 -10.063 1.966 -6.858 1.00 0.00 H new ATOM 0 HB2 SER B 26 -8.845 1.781 -9.244 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.198 2.767 -7.947 1.00 0.00 H new ATOM 0 HG SER B 26 -6.607 1.339 -7.593 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.624 0.212 -7.803 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.527 -0.617 -8.577 1.00 0.00 C ATOM 2126 C ASP B 27 -12.519 -0.097 -10.010 1.00 0.00 C ATOM 2127 O ASP B 27 -12.715 -0.848 -10.966 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.942 -0.580 -7.996 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.910 -1.448 -8.776 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -15.012 -1.265 -10.008 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.566 -2.310 -8.156 1.00 0.00 O ATOM 0 H ASP B 27 -12.063 0.760 -7.063 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.198 -1.656 -8.548 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.915 -0.913 -6.958 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.303 0.448 -7.991 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.259 1.208 -10.138 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.183 1.861 -11.434 1.00 0.00 C ATOM 2138 C LEU B 28 -10.786 1.727 -12.010 1.00 0.00 C ATOM 2139 O LEU B 28 -10.595 1.210 -13.111 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.565 3.339 -11.322 1.00 0.00 C ATOM 2141 CG LEU B 28 -14.015 3.610 -10.918 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -14.339 2.922 -9.602 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -14.265 5.106 -10.815 1.00 0.00 C ATOM 0 H LEU B 28 -12.097 1.832 -9.347 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.891 1.372 -12.103 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -11.907 3.813 -10.593 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.377 3.820 -12.282 1.00 0.00 H new ATOM 0 HG LEU B 28 -14.671 3.203 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.375 3.126 -9.330 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -14.197 1.847 -9.709 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -13.678 3.299 -8.822 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -15.301 5.283 -10.527 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -13.601 5.535 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -14.072 5.574 -11.780 1.00 0.00 H new ATOM 2155 N LEU B 29 -9.814 2.186 -11.240 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.416 2.119 -11.633 1.00 0.00 C ATOM 2157 C LEU B 29 -7.820 0.773 -11.233 1.00 0.00 C ATOM 2158 O LEU B 29 -6.645 0.685 -10.883 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.641 3.247 -10.953 1.00 0.00 C ATOM 2160 CG LEU B 29 -8.158 4.655 -11.246 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -7.790 5.602 -10.114 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -7.609 5.163 -12.572 1.00 0.00 C ATOM 0 H LEU B 29 -9.970 2.614 -10.328 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.345 2.228 -12.715 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.664 3.085 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.597 3.188 -11.262 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.245 4.615 -11.321 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -8.165 6.600 -10.338 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -8.235 5.248 -9.184 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -6.706 5.638 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -7.989 6.167 -12.762 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.520 5.189 -12.529 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -7.924 4.497 -13.375 1.00 0.00 H new ATOM 2174 N ASP B 30 -8.648 -0.267 -11.258 1.00 0.00 N ATOM 2175 CA ASP B 30 -8.207 -1.600 -10.867 1.00 0.00 C ATOM 2176 C ASP B 30 -7.072 -2.105 -11.761 1.00 0.00 C ATOM 2177 O ASP B 30 -5.969 -2.358 -11.289 1.00 0.00 O ATOM 2178 CB ASP B 30 -9.395 -2.571 -10.911 1.00 0.00 C ATOM 2179 CG ASP B 30 -10.249 -2.401 -12.154 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -10.730 -1.274 -12.396 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -10.437 -3.396 -12.885 1.00 0.00 O ATOM 0 H ASP B 30 -9.625 -0.212 -11.544 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.820 -1.545 -9.849 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.023 -3.595 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.014 -2.420 -10.027 1.00 0.00 H new ATOM 2186 N ASN B 31 -7.320 -2.230 -13.055 1.00 0.00 N ATOM 2187 CA ASN B 31 -6.274 -2.679 -13.972 1.00 0.00 C ATOM 2188 C ASN B 31 -6.056 -1.664 -15.059 1.00 0.00 C ATOM 2189 O ASN B 31 -5.431 -1.950 -16.080 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.603 -4.041 -14.589 1.00 0.00 C ATOM 2191 CG ASN B 31 -8.061 -4.158 -14.989 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -8.869 -4.745 -14.270 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -8.404 -3.599 -16.144 1.00 0.00 N ATOM 0 H ASN B 31 -8.220 -2.032 -13.493 1.00 0.00 H new ATOM 0 HA ASN B 31 -5.358 -2.787 -13.391 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -5.975 -4.201 -15.465 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.361 -4.828 -13.875 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -9.371 -3.647 -16.467 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -7.701 -3.122 -16.708 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.546 -0.466 -14.819 1.00 0.00 N ATOM 2201 CA LEU B 32 -6.366 0.613 -15.779 1.00 0.00 C ATOM 2202 C LEU B 32 -4.905 0.683 -16.116 1.00 0.00 C ATOM 2203 O LEU B 32 -4.492 0.620 -17.274 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.761 1.952 -15.185 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.784 2.750 -15.995 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -8.358 3.886 -15.163 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -7.149 3.288 -17.269 1.00 0.00 C ATOM 0 H LEU B 32 -7.067 -0.212 -13.979 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.988 0.415 -16.652 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -7.165 1.783 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.863 2.558 -15.067 1.00 0.00 H new ATOM 0 HG LEU B 32 -8.601 2.083 -16.271 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.084 4.442 -15.757 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.849 3.478 -14.279 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.554 4.554 -14.855 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.890 3.853 -17.834 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -6.314 3.940 -17.012 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -6.788 2.457 -17.875 1.00 0.00 H new ATOM 2219 N ASN B 33 -4.135 0.802 -15.053 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.709 0.871 -15.155 1.00 0.00 C ATOM 2221 C ASN B 33 -2.045 0.144 -13.983 1.00 0.00 C ATOM 2222 O ASN B 33 -0.953 -0.403 -14.127 1.00 0.00 O ATOM 2223 CB ASN B 33 -2.249 2.329 -15.193 1.00 0.00 C ATOM 2224 CG ASN B 33 -1.049 2.533 -16.097 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -0.878 1.827 -17.091 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -0.208 3.502 -15.754 1.00 0.00 N ATOM 0 H ASN B 33 -4.490 0.853 -14.098 1.00 0.00 H new ATOM 0 HA ASN B 33 -2.410 0.380 -16.081 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -3.071 2.957 -15.537 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.999 2.655 -14.183 1.00 0.00 H new ATOM 0 HD21 ASN B 33 0.618 3.685 -16.323 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -0.389 4.063 -14.922 1.00 0.00 H new ATOM 2233 N THR B 34 -2.728 0.139 -12.827 1.00 0.00 N ATOM 2234 CA THR B 34 -2.234 -0.510 -11.604 1.00 0.00 C ATOM 2235 C THR B 34 -3.324 -0.494 -10.536 1.00 0.00 C ATOM 2236 O THR B 34 -4.277 0.278 -10.628 1.00 0.00 O ATOM 2237 CB THR B 34 -0.994 0.192 -11.021 1.00 0.00 C ATOM 2238 OG1 THR B 34 -1.361 1.406 -10.393 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.094 0.517 -12.023 1.00 0.00 C ATOM 0 H THR B 34 -3.638 0.585 -12.715 1.00 0.00 H new ATOM 0 HA THR B 34 -1.959 -1.528 -11.880 1.00 0.00 H new ATOM 0 HB THR B 34 -0.586 -0.534 -10.318 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.562 1.839 -10.026 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.923 1.009 -11.514 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.448 -0.404 -12.487 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.305 1.180 -12.791 1.00 0.00 H new ATOM 2247 N ARG B 35 -3.171 -1.324 -9.513 1.00 0.00 N ATOM 2248 CA ARG B 35 -4.137 -1.371 -8.421 1.00 0.00 C ATOM 2249 C ARG B 35 -3.467 -1.848 -7.124 1.00 0.00 C ATOM 2250 O ARG B 35 -2.356 -2.378 -7.155 1.00 0.00 O ATOM 2251 CB ARG B 35 -5.349 -2.202 -8.839 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.189 -2.755 -7.711 1.00 0.00 C ATOM 2253 CD ARG B 35 -5.843 -4.199 -7.456 1.00 0.00 C ATOM 2254 NE ARG B 35 -4.400 -4.420 -7.479 1.00 0.00 N ATOM 2255 CZ ARG B 35 -3.716 -4.786 -8.562 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -4.342 -5.093 -9.693 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -2.398 -4.847 -8.513 1.00 0.00 N ATOM 0 H ARG B 35 -2.390 -1.973 -9.415 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.509 -0.369 -8.205 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.987 -1.586 -9.473 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.001 -3.035 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.024 -2.170 -6.806 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -7.247 -2.667 -7.960 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -6.243 -4.504 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -6.319 -4.826 -8.210 1.00 0.00 H new ATOM 0 HE ARG B 35 -3.883 -4.286 -6.610 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -5.360 -5.050 -9.740 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -3.805 -5.371 -10.514 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -1.908 -4.615 -7.649 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -1.869 -5.127 -9.339 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.122 -1.620 -5.985 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.569 -1.983 -4.688 1.00 0.00 C ATOM 2273 C LEU B 36 -3.899 -3.423 -4.318 1.00 0.00 C ATOM 2274 O LEU B 36 -4.881 -3.986 -4.800 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.121 -1.022 -3.634 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.826 -1.392 -2.179 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.371 -1.103 -1.840 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.755 -0.634 -1.241 1.00 0.00 C ATOM 0 H LEU B 36 -5.042 -1.182 -5.939 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.483 -1.906 -4.735 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -3.715 -0.029 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.202 -0.955 -3.761 1.00 0.00 H new ATOM 0 HG LEU B 36 -4.002 -2.460 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.179 -1.372 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.722 -1.688 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.168 -0.042 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -4.533 -0.908 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.608 0.438 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.790 -0.889 -1.469 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.074 -4.015 -3.457 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.292 -5.391 -3.030 1.00 0.00 C ATOM 2292 C VAL B 37 -2.902 -5.623 -1.588 1.00 0.00 C ATOM 2293 O VAL B 37 -2.044 -4.937 -1.034 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.475 -6.401 -3.863 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.054 -6.549 -5.261 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.005 -5.992 -3.911 1.00 0.00 C ATOM 0 H VAL B 37 -2.256 -3.566 -3.045 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.362 -5.547 -3.168 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.537 -7.375 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.460 -7.266 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.083 -6.903 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.035 -5.584 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.445 -6.716 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.916 -5.005 -4.366 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.602 -5.962 -2.899 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.478 -6.673 -1.026 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.137 -7.102 0.309 1.00 0.00 C ATOM 2308 C ILE B 38 -2.354 -8.389 0.122 1.00 0.00 C ATOM 2309 O ILE B 38 -2.926 -9.472 0.006 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.379 -7.344 1.192 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.507 -7.985 0.379 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -4.843 -6.032 1.806 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.809 -8.106 1.141 1.00 0.00 C ATOM 0 H ILE B 38 -4.189 -7.244 -1.483 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.565 -6.332 0.827 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.108 -8.032 1.993 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.676 -7.394 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.192 -8.977 0.055 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.720 -6.211 2.428 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.044 -5.614 2.418 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.098 -5.329 1.013 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.562 -8.569 0.503 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.656 -8.722 2.027 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -7.148 -7.115 1.442 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.024 -8.264 0.006 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.137 -9.388 -0.266 1.00 0.00 C ATOM 2327 C PRO B 39 -0.393 -10.615 0.603 1.00 0.00 C ATOM 2328 O PRO B 39 -0.058 -10.640 1.779 1.00 0.00 O ATOM 2329 CB PRO B 39 1.269 -8.822 -0.018 1.00 0.00 C ATOM 2330 CG PRO B 39 1.074 -7.441 0.520 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.278 -7.000 0.051 1.00 0.00 C ATOM 0 HA PRO B 39 -0.291 -9.758 -1.280 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.819 -9.442 0.690 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.849 -8.802 -0.941 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.130 -7.435 1.609 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.851 -6.768 0.157 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.732 -6.284 0.736 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.232 -6.520 -0.927 1.00 0.00 H new ATOM 2339 N LEU B 40 -0.961 -11.645 -0.011 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.241 -12.904 0.667 1.00 0.00 C ATOM 2341 C LEU B 40 0.031 -13.692 0.853 1.00 0.00 C ATOM 2342 O LEU B 40 1.018 -13.470 0.156 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.214 -13.730 -0.161 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.673 -13.400 0.061 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.500 -13.847 -1.131 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.168 -14.059 1.329 1.00 0.00 C ATOM 0 H LEU B 40 -1.240 -11.631 -0.992 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.677 -12.682 1.641 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -1.981 -13.590 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.056 -14.785 0.064 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.779 -12.320 0.167 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.548 -13.604 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.152 -13.335 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.395 -14.924 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.220 -13.815 1.479 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -4.055 -15.140 1.245 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.587 -13.698 2.177 1.00 0.00 H new ATOM 2358 N THR B 41 0.000 -14.620 1.789 1.00 0.00 N ATOM 2359 CA THR B 41 1.153 -15.449 2.051 1.00 0.00 C ATOM 2360 C THR B 41 0.745 -16.732 2.762 1.00 0.00 C ATOM 2361 O THR B 41 -0.401 -16.874 3.186 1.00 0.00 O ATOM 2362 CB THR B 41 2.214 -14.660 2.816 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.796 -15.426 3.855 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.717 -13.364 3.429 1.00 0.00 C ATOM 0 H THR B 41 -0.810 -14.816 2.378 1.00 0.00 H new ATOM 0 HA THR B 41 1.601 -15.748 1.103 1.00 0.00 H new ATOM 0 HB THR B 41 2.949 -14.415 2.050 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.470 -14.888 4.320 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.537 -12.871 3.952 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.343 -12.709 2.642 1.00 0.00 H new ATOM 0 HG23 THR B 41 0.914 -13.579 4.134 1.00 0.00 H new ATOM 2372 N PRO B 42 1.660 -17.707 2.870 1.00 0.00 N ATOM 2373 CA PRO B 42 1.365 -18.987 3.488 1.00 0.00 C ATOM 2374 C PRO B 42 1.662 -19.019 4.973 1.00 0.00 C ATOM 2375 O PRO B 42 2.798 -18.838 5.409 1.00 0.00 O ATOM 2376 CB PRO B 42 2.288 -19.913 2.707 1.00 0.00 C ATOM 2377 CG PRO B 42 3.518 -19.097 2.517 1.00 0.00 C ATOM 2378 CD PRO B 42 3.050 -17.669 2.367 1.00 0.00 C ATOM 0 HA PRO B 42 0.309 -19.252 3.444 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.496 -20.830 3.258 1.00 0.00 H new ATOM 0 HB3 PRO B 42 1.849 -20.206 1.753 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.190 -19.200 3.369 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.069 -19.422 1.635 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.667 -16.981 2.945 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.092 -17.340 1.329 1.00 0.00 H new ATOM 2386 N ILE B 43 0.609 -19.262 5.735 1.00 0.00 N ATOM 2387 CA ILE B 43 0.694 -19.341 7.178 1.00 0.00 C ATOM 2388 C ILE B 43 1.707 -20.392 7.616 1.00 0.00 C ATOM 2389 O ILE B 43 2.219 -20.354 8.734 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.692 -19.674 7.765 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.521 -18.399 7.826 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.563 -20.350 9.125 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -2.730 -18.515 8.719 1.00 0.00 C ATOM 0 H ILE B 43 -0.330 -19.410 5.366 1.00 0.00 H new ATOM 0 HA ILE B 43 1.027 -18.373 7.552 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.205 -20.387 7.120 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -0.893 -17.582 8.181 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.846 -18.137 6.819 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.556 -20.574 9.516 1.00 0.00 H new ATOM 0 HG22 ILE B 43 0.002 -21.276 9.019 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.043 -19.685 9.814 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.276 -17.571 8.717 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.379 -19.310 8.352 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.411 -18.747 9.735 1.00 0.00 H new ATOM 2405 N GLU B 44 1.968 -21.338 6.732 1.00 0.00 N ATOM 2406 CA GLU B 44 2.891 -22.420 7.012 1.00 0.00 C ATOM 2407 C GLU B 44 4.347 -21.958 6.982 1.00 0.00 C ATOM 2408 O GLU B 44 5.113 -22.254 7.899 1.00 0.00 O ATOM 2409 CB GLU B 44 2.655 -23.532 6.002 1.00 0.00 C ATOM 2410 CG GLU B 44 3.433 -24.802 6.298 1.00 0.00 C ATOM 2411 CD GLU B 44 3.328 -25.823 5.182 1.00 0.00 C ATOM 2412 OE1 GLU B 44 2.198 -26.078 4.715 1.00 0.00 O ATOM 2413 OE2 GLU B 44 4.376 -26.369 4.777 1.00 0.00 O ATOM 0 H GLU B 44 1.547 -21.377 5.804 1.00 0.00 H new ATOM 0 HA GLU B 44 2.706 -22.786 8.022 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.591 -23.766 5.975 1.00 0.00 H new ATOM 0 HB3 GLU B 44 2.927 -23.173 5.010 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.482 -24.552 6.459 1.00 0.00 H new ATOM 0 HG3 GLU B 44 3.064 -25.242 7.224 1.00 0.00 H new ATOM 2420 N LEU B 45 4.729 -21.236 5.935 1.00 0.00 N ATOM 2421 CA LEU B 45 6.100 -20.748 5.818 1.00 0.00 C ATOM 2422 C LEU B 45 6.433 -19.787 6.955 1.00 0.00 C ATOM 2423 O LEU B 45 7.599 -19.609 7.307 1.00 0.00 O ATOM 2424 CB LEU B 45 6.316 -20.054 4.472 1.00 0.00 C ATOM 2425 CG LEU B 45 5.970 -20.895 3.241 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.380 -20.169 1.969 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.644 -22.258 3.318 1.00 0.00 C ATOM 0 H LEU B 45 4.117 -20.977 5.162 1.00 0.00 H new ATOM 0 HA LEU B 45 6.766 -21.609 5.881 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.716 -19.144 4.450 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.360 -19.749 4.402 1.00 0.00 H new ATOM 0 HG LEU B 45 4.891 -21.046 3.220 1.00 0.00 H new ATOM 0 HD11 LEU B 45 6.127 -20.781 1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 45 5.853 -19.217 1.907 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.455 -19.988 1.984 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.386 -22.842 2.434 1.00 0.00 H new ATOM 0 HD22 LEU B 45 7.725 -22.127 3.364 1.00 0.00 H new ATOM 0 HD23 LEU B 45 6.304 -22.782 4.211 1.00 0.00 H new ATOM 2439 N LEU B 46 5.404 -19.167 7.525 1.00 0.00 N ATOM 2440 CA LEU B 46 5.592 -18.224 8.621 1.00 0.00 C ATOM 2441 C LEU B 46 5.107 -18.814 9.942 1.00 0.00 C ATOM 2442 O LEU B 46 4.711 -18.083 10.849 1.00 0.00 O ATOM 2443 CB LEU B 46 4.849 -16.919 8.330 1.00 0.00 C ATOM 2444 CG LEU B 46 5.540 -15.653 8.839 1.00 0.00 C ATOM 2445 CD1 LEU B 46 6.907 -15.494 8.192 1.00 0.00 C ATOM 2446 CD2 LEU B 46 4.675 -14.430 8.570 1.00 0.00 C ATOM 0 H LEU B 46 4.432 -19.301 7.246 1.00 0.00 H new ATOM 0 HA LEU B 46 6.659 -18.018 8.708 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.710 -16.830 7.253 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.856 -16.977 8.776 1.00 0.00 H new ATOM 0 HG LEU B 46 5.680 -15.746 9.916 1.00 0.00 H new ATOM 0 HD11 LEU B 46 7.384 -14.588 8.566 1.00 0.00 H new ATOM 0 HD12 LEU B 46 7.527 -16.357 8.435 1.00 0.00 H new ATOM 0 HD13 LEU B 46 6.792 -15.423 7.110 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.182 -13.538 8.938 1.00 0.00 H new ATOM 0 HD22 LEU B 46 4.504 -14.334 7.498 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.719 -14.541 9.081 1.00 0.00 H new ATOM 2458 N ASP B 47 5.140 -20.142 10.046 1.00 0.00 N ATOM 2459 CA ASP B 47 4.704 -20.828 11.257 1.00 0.00 C ATOM 2460 C ASP B 47 3.202 -20.835 11.369 1.00 0.00 C ATOM 2461 O ASP B 47 2.548 -19.794 11.440 1.00 0.00 O ATOM 2462 CB ASP B 47 5.318 -20.201 12.508 1.00 0.00 C ATOM 2463 CG ASP B 47 6.740 -19.722 12.287 1.00 0.00 C ATOM 2464 OD1 ASP B 47 7.654 -20.572 12.251 1.00 0.00 O ATOM 2465 OD2 ASP B 47 6.939 -18.496 12.150 1.00 0.00 O ATOM 0 H ASP B 47 5.465 -20.763 9.305 1.00 0.00 H new ATOM 0 HA ASP B 47 5.053 -21.858 11.183 1.00 0.00 H new ATOM 0 HB2 ASP B 47 4.702 -19.361 12.828 1.00 0.00 H new ATOM 0 HB3 ASP B 47 5.307 -20.931 13.318 1.00 0.00 H new ATOM 2470 N LYS B 48 2.678 -22.039 11.383 1.00 0.00 N ATOM 2471 CA LYS B 48 1.258 -22.266 11.485 1.00 0.00 C ATOM 2472 C LYS B 48 0.751 -21.989 12.901 1.00 0.00 C ATOM 2473 O LYS B 48 -0.454 -21.999 13.152 1.00 0.00 O ATOM 2474 CB LYS B 48 0.978 -23.706 11.089 1.00 0.00 C ATOM 2475 CG LYS B 48 -0.228 -23.868 10.179 1.00 0.00 C ATOM 2476 CD LYS B 48 0.189 -24.023 8.727 1.00 0.00 C ATOM 2477 CE LYS B 48 0.603 -25.452 8.415 1.00 0.00 C ATOM 2478 NZ LYS B 48 -0.559 -26.382 8.422 1.00 0.00 N ATOM 0 H LYS B 48 3.231 -22.894 11.323 1.00 0.00 H new ATOM 0 HA LYS B 48 0.732 -21.583 10.818 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.857 -24.113 10.588 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.823 -24.298 11.991 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.804 -24.740 10.488 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.881 -23.001 10.281 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.637 -23.732 8.077 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.017 -23.348 8.511 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.088 -25.484 7.439 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.338 -25.785 9.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -0.312 -27.250 7.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -0.806 -26.621 9.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -1.372 -25.925 7.962 1.00 0.00 H new ATOM 2492 N LYS B 49 1.681 -21.746 13.821 1.00 0.00 N ATOM 2493 CA LYS B 49 1.337 -21.469 15.210 1.00 0.00 C ATOM 2494 C LYS B 49 1.310 -19.967 15.478 1.00 0.00 C ATOM 2495 O LYS B 49 1.602 -19.520 16.587 1.00 0.00 O ATOM 2496 CB LYS B 49 2.342 -22.147 16.144 1.00 0.00 C ATOM 2497 CG LYS B 49 3.791 -21.967 15.714 1.00 0.00 C ATOM 2498 CD LYS B 49 4.753 -22.516 16.755 1.00 0.00 C ATOM 2499 CE LYS B 49 6.061 -21.742 16.768 1.00 0.00 C ATOM 2500 NZ LYS B 49 5.977 -20.522 17.618 1.00 0.00 N ATOM 0 H LYS B 49 2.682 -21.736 13.627 1.00 0.00 H new ATOM 0 HA LYS B 49 0.341 -21.869 15.400 1.00 0.00 H new ATOM 0 HB2 LYS B 49 2.218 -21.746 17.150 1.00 0.00 H new ATOM 0 HB3 LYS B 49 2.117 -23.212 16.195 1.00 0.00 H new ATOM 0 HG2 LYS B 49 3.955 -22.473 14.763 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.995 -20.909 15.551 1.00 0.00 H new ATOM 0 HD2 LYS B 49 4.290 -22.467 17.741 1.00 0.00 H new ATOM 0 HD3 LYS B 49 4.953 -23.567 16.548 1.00 0.00 H new ATOM 0 HE2 LYS B 49 6.860 -22.386 17.135 1.00 0.00 H new ATOM 0 HE3 LYS B 49 6.324 -21.457 15.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 6.889 -20.023 17.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 5.232 -19.895 17.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 5.751 -20.795 18.596 1.00 0.00 H new ATOM 2514 N ALA B 50 0.960 -19.193 14.455 1.00 0.00 N ATOM 2515 CA ALA B 50 0.898 -17.742 14.583 1.00 0.00 C ATOM 2516 C ALA B 50 -0.550 -17.255 14.638 1.00 0.00 C ATOM 2517 O ALA B 50 -1.310 -17.444 13.689 1.00 0.00 O ATOM 2518 CB ALA B 50 1.633 -17.081 13.426 1.00 0.00 C ATOM 0 H ALA B 50 0.715 -19.546 13.530 1.00 0.00 H new ATOM 0 HA ALA B 50 1.384 -17.463 15.518 1.00 0.00 H new ATOM 0 HB1 ALA B 50 1.580 -15.998 13.533 1.00 0.00 H new ATOM 0 HB2 ALA B 50 2.677 -17.395 13.431 1.00 0.00 H new ATOM 0 HB3 ALA B 50 1.170 -17.376 12.485 1.00 0.00 H new ATOM 2524 N PRO B 51 -0.955 -16.618 15.753 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.321 -16.107 15.915 1.00 0.00 C ATOM 2526 C PRO B 51 -2.742 -15.206 14.759 1.00 0.00 C ATOM 2527 O PRO B 51 -1.929 -14.857 13.903 1.00 0.00 O ATOM 2528 CB PRO B 51 -2.253 -15.307 17.218 1.00 0.00 C ATOM 2529 CG PRO B 51 -1.118 -15.907 17.973 1.00 0.00 C ATOM 2530 CD PRO B 51 -0.120 -16.344 16.938 1.00 0.00 C ATOM 0 HA PRO B 51 -3.056 -16.912 15.933 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -2.083 -14.248 17.024 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -3.185 -15.383 17.778 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -0.678 -15.182 18.658 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -1.452 -16.752 18.575 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.618 -15.567 16.739 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.428 -17.230 17.257 1.00 0.00 H new ATOM 2538 N SER B 52 -4.017 -14.832 14.741 1.00 0.00 N ATOM 2539 CA SER B 52 -4.547 -13.971 13.689 1.00 0.00 C ATOM 2540 C SER B 52 -4.898 -12.592 14.239 1.00 0.00 C ATOM 2541 O SER B 52 -5.068 -12.419 15.446 1.00 0.00 O ATOM 2542 CB SER B 52 -5.783 -14.609 13.053 1.00 0.00 C ATOM 2543 OG SER B 52 -5.607 -16.005 12.883 1.00 0.00 O ATOM 0 H SER B 52 -4.703 -15.111 15.443 1.00 0.00 H new ATOM 0 HA SER B 52 -3.776 -13.853 12.928 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.655 -14.423 13.680 1.00 0.00 H new ATOM 0 HB3 SER B 52 -5.980 -14.144 12.087 1.00 0.00 H new ATOM 0 HG SER B 52 -6.412 -16.389 12.476 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.005 -11.615 13.345 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.337 -10.250 13.739 1.00 0.00 C ATOM 2551 C HIS B 53 -5.687 -9.403 12.520 1.00 0.00 C ATOM 2552 O HIS B 53 -6.839 -9.012 12.333 1.00 0.00 O ATOM 2553 CB HIS B 53 -4.169 -9.618 14.498 1.00 0.00 C ATOM 2554 CG HIS B 53 -4.596 -8.777 15.661 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -5.503 -7.745 15.551 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -4.234 -8.820 16.966 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -5.681 -7.189 16.737 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -4.924 -7.824 17.612 1.00 0.00 N ATOM 0 H HIS B 53 -4.867 -11.743 12.343 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.207 -10.288 14.394 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.508 -10.408 14.855 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -3.589 -9.004 13.809 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.534 -9.509 17.414 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.335 -6.357 16.953 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -4.862 -7.610 18.607 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.685 -9.125 11.692 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.887 -8.325 10.489 1.00 0.00 C ATOM 2569 C LEU B 54 -4.799 -9.195 9.238 1.00 0.00 C ATOM 2570 O LEU B 54 -5.427 -8.902 8.221 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.851 -7.202 10.417 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.108 -6.023 11.357 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -4.197 -6.498 12.798 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.016 -4.974 11.205 1.00 0.00 C ATOM 0 H LEU B 54 -3.726 -9.442 11.832 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.884 -7.887 10.537 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -2.869 -7.619 10.642 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -3.812 -6.829 9.393 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.061 -5.569 11.088 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -4.380 -5.645 13.452 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.015 -7.212 12.896 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.260 -6.978 13.081 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.214 -4.142 11.881 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.050 -5.417 11.448 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.001 -4.611 10.177 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.015 -10.266 9.323 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.844 -11.181 8.200 1.00 0.00 C ATOM 2588 C CYS B 55 -4.605 -12.483 8.444 1.00 0.00 C ATOM 2589 O CYS B 55 -4.168 -13.324 9.230 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.359 -11.481 7.979 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.279 -10.038 8.134 1.00 0.00 S ATOM 0 H CYS B 55 -3.488 -10.521 10.158 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.247 -10.703 7.307 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.042 -12.237 8.697 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.231 -11.912 6.986 1.00 0.00 H new ATOM 0 HG CYS B 55 -0.111 -10.414 8.563 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.766 -12.661 7.787 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.594 -13.845 7.938 1.00 0.00 C ATOM 2599 C PRO B 56 -6.383 -14.856 6.815 1.00 0.00 C ATOM 2600 O PRO B 56 -6.051 -14.485 5.690 1.00 0.00 O ATOM 2601 CB PRO B 56 -7.996 -13.246 7.856 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.863 -12.060 6.942 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.390 -11.717 6.851 1.00 0.00 C ATOM 0 HA PRO B 56 -6.380 -14.401 8.851 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.711 -13.969 7.462 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.355 -12.946 8.841 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -8.265 -12.290 5.955 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.431 -11.213 7.328 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.009 -11.844 5.838 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.199 -10.682 7.136 1.00 0.00 H new ATOM 2611 N THR B 57 -6.593 -16.134 7.121 1.00 0.00 N ATOM 2612 CA THR B 57 -6.438 -17.188 6.122 1.00 0.00 C ATOM 2613 C THR B 57 -7.603 -17.220 5.186 1.00 0.00 C ATOM 2614 O THR B 57 -8.658 -16.647 5.458 1.00 0.00 O ATOM 2615 CB THR B 57 -6.309 -18.588 6.716 1.00 0.00 C ATOM 2616 OG1 THR B 57 -7.579 -19.244 6.716 1.00 0.00 O ATOM 2617 CG2 THR B 57 -5.747 -18.635 8.119 1.00 0.00 C ATOM 0 H THR B 57 -6.869 -16.463 8.046 1.00 0.00 H new ATOM 0 HA THR B 57 -5.512 -16.937 5.605 1.00 0.00 H new ATOM 0 HB THR B 57 -5.591 -19.098 6.073 1.00 0.00 H new ATOM 0 HG1 THR B 57 -7.484 -20.142 7.098 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.693 -19.671 8.455 1.00 0.00 H new ATOM 0 HG22 THR B 57 -4.748 -18.199 8.126 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.394 -18.069 8.789 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.419 -17.934 4.090 1.00 0.00 N ATOM 2626 CA ILE B 58 -8.479 -18.074 3.143 1.00 0.00 C ATOM 2627 C ILE B 58 -8.878 -19.527 2.956 1.00 0.00 C ATOM 2628 O ILE B 58 -8.035 -20.423 3.005 1.00 0.00 O ATOM 2629 CB ILE B 58 -8.130 -17.454 1.775 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -7.602 -16.033 1.955 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -9.332 -17.484 0.848 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -6.154 -15.992 2.375 1.00 0.00 C ATOM 0 H ILE B 58 -6.553 -18.415 3.847 1.00 0.00 H new ATOM 0 HA ILE B 58 -9.325 -17.527 3.559 1.00 0.00 H new ATOM 0 HB ILE B 58 -7.343 -18.050 1.313 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -7.719 -15.486 1.019 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -8.206 -15.519 2.702 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -9.063 -17.042 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.648 -18.516 0.696 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -10.149 -16.916 1.293 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -5.837 -14.955 2.487 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -6.036 -16.512 3.326 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -5.541 -16.479 1.617 1.00 0.00 H new ATOM 2644 N HIS B 59 -10.167 -19.758 2.707 1.00 0.00 N ATOM 2645 CA HIS B 59 -10.642 -21.104 2.477 1.00 0.00 C ATOM 2646 C HIS B 59 -10.790 -21.298 0.993 1.00 0.00 C ATOM 2647 O HIS B 59 -11.867 -21.152 0.415 1.00 0.00 O ATOM 2648 CB HIS B 59 -11.970 -21.356 3.168 1.00 0.00 C ATOM 2649 CG HIS B 59 -12.060 -20.776 4.545 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -11.102 -20.269 5.357 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -13.246 -20.669 5.242 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -11.721 -19.869 6.516 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -13.013 -20.121 6.421 1.00 0.00 N flip ATOM 0 H HIS B 59 -10.885 -19.035 2.662 1.00 0.00 H new ATOM 0 HA HIS B 59 -9.924 -21.812 2.892 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -12.771 -20.940 2.557 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -12.139 -22.431 3.226 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -14.214 -20.984 4.880 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -11.230 -19.421 7.367 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -13.713 -19.926 7.137 1.00 0.00 H new ATOM 2662 N ILE B 60 -9.673 -21.611 0.401 1.00 0.00 N ATOM 2663 CA ILE B 60 -9.574 -21.823 -1.025 1.00 0.00 C ATOM 2664 C ILE B 60 -8.913 -23.166 -1.319 1.00 0.00 C ATOM 2665 O ILE B 60 -8.535 -23.890 -0.398 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.791 -20.669 -1.680 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -7.555 -20.329 -0.849 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -9.686 -19.440 -1.809 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -6.516 -19.548 -1.620 1.00 0.00 C ATOM 0 H ILE B 60 -8.790 -21.729 0.897 1.00 0.00 H new ATOM 0 HA ILE B 60 -10.578 -21.841 -1.449 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.470 -20.982 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -7.860 -19.752 0.024 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -7.107 -21.252 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -9.125 -18.629 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -10.551 -19.683 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -10.022 -19.129 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -5.664 -19.339 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.185 -20.132 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.949 -18.609 -1.965 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.782 -23.503 -2.593 1.00 0.00 N ATOM 2682 CA ASP B 61 -8.172 -24.771 -2.979 1.00 0.00 C ATOM 2683 C ASP B 61 -6.663 -24.759 -2.766 1.00 0.00 C ATOM 2684 O ASP B 61 -6.043 -25.812 -2.617 1.00 0.00 O ATOM 2685 CB ASP B 61 -8.492 -25.092 -4.439 1.00 0.00 C ATOM 2686 CG ASP B 61 -8.195 -26.536 -4.792 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -7.043 -26.973 -4.586 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -9.114 -27.231 -5.274 1.00 0.00 O ATOM 0 H ASP B 61 -9.087 -22.922 -3.374 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.594 -25.546 -2.339 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -9.544 -24.883 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.912 -24.436 -5.088 1.00 0.00 H new ATOM 2693 N GLU B 62 -6.073 -23.572 -2.757 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.635 -23.444 -2.568 1.00 0.00 C ATOM 2695 C GLU B 62 -4.232 -23.748 -1.122 1.00 0.00 C ATOM 2696 O GLU B 62 -3.062 -24.011 -0.843 1.00 0.00 O ATOM 2697 CB GLU B 62 -4.172 -22.042 -2.966 1.00 0.00 C ATOM 2698 CG GLU B 62 -4.006 -21.861 -4.466 1.00 0.00 C ATOM 2699 CD GLU B 62 -2.784 -22.576 -5.008 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.655 -22.172 -4.657 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.956 -23.541 -5.782 1.00 0.00 O ATOM 0 H GLU B 62 -6.566 -22.687 -2.878 1.00 0.00 H new ATOM 0 HA GLU B 62 -4.146 -24.176 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -4.893 -21.312 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -3.223 -21.829 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.895 -22.234 -4.974 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -3.931 -20.798 -4.694 1.00 0.00 H new ATOM 2708 N GLY B 63 -5.201 -23.730 -0.207 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.901 -24.023 1.190 1.00 0.00 C ATOM 2710 C GLY B 63 -5.002 -22.806 2.101 1.00 0.00 C ATOM 2711 O GLY B 63 -5.720 -21.853 1.800 1.00 0.00 O ATOM 0 H GLY B 63 -6.180 -23.520 -0.403 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.586 -24.792 1.547 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.895 -24.436 1.258 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.282 -22.851 3.227 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.293 -21.756 4.202 1.00 0.00 C ATOM 2717 C ASP B 64 -3.269 -20.680 3.847 1.00 0.00 C ATOM 2718 O ASP B 64 -2.174 -20.983 3.377 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.017 -22.295 5.607 1.00 0.00 C ATOM 2720 CG ASP B 64 -5.148 -23.159 6.128 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -6.316 -22.725 6.041 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -4.866 -24.271 6.623 1.00 0.00 O ATOM 0 H ASP B 64 -3.684 -23.635 3.486 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.283 -21.301 4.178 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -3.095 -22.877 5.595 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -3.858 -21.460 6.289 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.652 -19.423 4.064 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.803 -18.273 3.755 1.00 0.00 C ATOM 2729 C PHE B 65 -3.116 -17.107 4.680 1.00 0.00 C ATOM 2730 O PHE B 65 -3.848 -17.275 5.648 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.984 -17.879 2.301 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.760 -19.043 1.385 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.508 -19.623 1.294 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.799 -19.578 0.647 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.293 -20.718 0.484 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.590 -20.670 -0.172 1.00 0.00 C ATOM 2737 CZ PHE B 65 -2.334 -21.242 -0.252 1.00 0.00 C ATOM 0 H PHE B 65 -4.559 -19.173 4.459 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.761 -18.549 3.915 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.990 -17.486 2.152 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -2.288 -17.078 2.051 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.688 -19.213 1.865 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.783 -19.138 0.711 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -0.311 -21.164 0.426 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -4.407 -21.077 -0.749 1.00 0.00 H new ATOM 0 HZ PHE B 65 -2.169 -22.098 -0.890 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.551 -15.927 4.412 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.814 -14.782 5.272 1.00 0.00 C ATOM 2749 C ILE B 66 -2.569 -13.470 4.549 1.00 0.00 C ATOM 2750 O ILE B 66 -1.427 -13.101 4.280 1.00 0.00 O ATOM 2751 CB ILE B 66 -1.973 -14.814 6.566 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.703 -15.636 6.365 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.797 -15.376 7.709 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.160 -15.116 5.248 1.00 0.00 C ATOM 0 H ILE B 66 -1.925 -15.746 3.627 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.867 -14.850 5.544 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.679 -13.794 6.815 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.128 -15.639 7.291 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.975 -16.671 6.156 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.195 -15.394 8.617 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.674 -14.749 7.868 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.115 -16.389 7.464 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.048 -15.741 5.153 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.401 -15.139 4.314 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.459 -14.091 5.467 1.00 0.00 H new ATOM 2766 N MET B 67 -3.646 -12.755 4.243 1.00 0.00 N ATOM 2767 CA MET B 67 -3.519 -11.480 3.561 1.00 0.00 C ATOM 2768 C MET B 67 -2.637 -10.556 4.378 1.00 0.00 C ATOM 2769 O MET B 67 -3.016 -10.114 5.463 1.00 0.00 O ATOM 2770 CB MET B 67 -4.890 -10.843 3.339 1.00 0.00 C ATOM 2771 CG MET B 67 -5.729 -11.575 2.308 1.00 0.00 C ATOM 2772 SD MET B 67 -7.431 -10.984 2.249 1.00 0.00 S ATOM 2773 CE MET B 67 -8.209 -12.087 3.425 1.00 0.00 C ATOM 0 H MET B 67 -4.604 -13.035 4.455 1.00 0.00 H new ATOM 0 HA MET B 67 -3.063 -11.647 2.585 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.430 -10.818 4.286 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.756 -9.809 3.021 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.273 -11.457 1.325 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.727 -12.641 2.534 1.00 0.00 H new ATOM 0 HE1 MET B 67 -8.927 -11.530 4.026 1.00 0.00 H new ATOM 0 HE2 MET B 67 -8.725 -12.884 2.890 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.449 -12.520 4.076 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.457 -10.274 3.857 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.521 -9.407 4.554 1.00 0.00 C ATOM 2785 C LEU B 68 -0.980 -7.955 4.445 1.00 0.00 C ATOM 2786 O LEU B 68 -0.444 -7.175 3.658 1.00 0.00 O ATOM 2787 CB LEU B 68 0.899 -9.591 3.991 1.00 0.00 C ATOM 2788 CG LEU B 68 2.042 -9.505 5.008 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.703 -10.277 6.275 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.329 -10.036 4.393 1.00 0.00 C ATOM 0 H LEU B 68 -1.124 -10.629 2.960 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.496 -9.678 5.610 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.950 -10.562 3.498 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.065 -8.835 3.223 1.00 0.00 H new ATOM 0 HG LEU B 68 2.183 -8.458 5.278 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.530 -10.200 6.980 1.00 0.00 H new ATOM 0 HD12 LEU B 68 0.802 -9.860 6.725 1.00 0.00 H new ATOM 0 HD13 LEU B 68 1.533 -11.325 6.028 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.135 -9.971 5.124 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.189 -11.076 4.099 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.585 -9.442 3.516 1.00 0.00 H new ATOM 2802 N THR B 69 -1.988 -7.608 5.249 1.00 0.00 N ATOM 2803 CA THR B 69 -2.544 -6.257 5.260 1.00 0.00 C ATOM 2804 C THR B 69 -1.541 -5.258 5.834 1.00 0.00 C ATOM 2805 O THR B 69 -1.698 -4.048 5.675 1.00 0.00 O ATOM 2806 CB THR B 69 -3.848 -6.220 6.074 1.00 0.00 C ATOM 2807 OG1 THR B 69 -3.988 -7.396 6.854 1.00 0.00 O ATOM 2808 CG2 THR B 69 -5.098 -6.084 5.219 1.00 0.00 C ATOM 0 H THR B 69 -2.436 -8.249 5.903 1.00 0.00 H new ATOM 0 HA THR B 69 -2.761 -5.974 4.230 1.00 0.00 H new ATOM 0 HB THR B 69 -3.764 -5.334 6.703 1.00 0.00 H new ATOM 0 HG1 THR B 69 -4.916 -7.478 7.158 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.978 -6.065 5.862 1.00 0.00 H new ATOM 0 HG22 THR B 69 -5.047 -5.159 4.645 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.166 -6.931 4.536 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.505 -5.772 6.497 1.00 0.00 N ATOM 2817 CA GLN B 70 0.523 -4.921 7.086 1.00 0.00 C ATOM 2818 C GLN B 70 1.681 -4.709 6.113 1.00 0.00 C ATOM 2819 O GLN B 70 2.791 -4.365 6.520 1.00 0.00 O ATOM 2820 CB GLN B 70 1.041 -5.539 8.386 1.00 0.00 C ATOM 2821 CG GLN B 70 1.563 -6.957 8.220 1.00 0.00 C ATOM 2822 CD GLN B 70 2.377 -7.422 9.412 1.00 0.00 C ATOM 2823 OE1 GLN B 70 2.747 -6.625 10.274 1.00 0.00 O ATOM 2824 NE2 GLN B 70 2.661 -8.718 9.465 1.00 0.00 N ATOM 0 H GLN B 70 -0.358 -6.771 6.638 1.00 0.00 H new ATOM 0 HA GLN B 70 0.075 -3.952 7.304 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.838 -4.912 8.784 1.00 0.00 H new ATOM 0 HB3 GLN B 70 0.238 -5.540 9.123 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.722 -7.635 8.072 1.00 0.00 H new ATOM 0 HG3 GLN B 70 2.178 -7.011 7.322 1.00 0.00 H new ATOM 0 HE21 GLN B 70 2.334 -9.342 8.728 1.00 0.00 H new ATOM 0 HE22 GLN B 70 3.207 -9.089 10.243 1.00 0.00 H new ATOM 2833 N GLN B 71 1.414 -4.911 4.825 1.00 0.00 N ATOM 2834 CA GLN B 71 2.427 -4.737 3.793 1.00 0.00 C ATOM 2835 C GLN B 71 1.768 -4.420 2.455 1.00 0.00 C ATOM 2836 O GLN B 71 2.316 -4.716 1.393 1.00 0.00 O ATOM 2837 CB GLN B 71 3.285 -5.997 3.665 1.00 0.00 C ATOM 2838 CG GLN B 71 4.534 -5.974 4.531 1.00 0.00 C ATOM 2839 CD GLN B 71 5.737 -6.577 3.834 1.00 0.00 C ATOM 2840 OE1 GLN B 71 5.660 -6.979 2.673 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.859 -6.644 4.542 1.00 0.00 N ATOM 0 H GLN B 71 0.500 -5.196 4.472 1.00 0.00 H new ATOM 0 HA GLN B 71 3.069 -3.904 4.079 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.683 -6.865 3.933 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.578 -6.122 2.623 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.759 -4.945 4.811 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.342 -6.521 5.454 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.878 -6.299 5.502 1.00 0.00 H new ATOM 0 HE22 GLN B 71 7.702 -7.041 4.126 1.00 0.00 H new ATOM 2850 N MET B 72 0.583 -3.820 2.519 1.00 0.00 N ATOM 2851 CA MET B 72 -0.169 -3.462 1.323 1.00 0.00 C ATOM 2852 C MET B 72 0.713 -2.727 0.318 1.00 0.00 C ATOM 2853 O MET B 72 1.696 -2.086 0.692 1.00 0.00 O ATOM 2854 CB MET B 72 -1.371 -2.602 1.706 1.00 0.00 C ATOM 2855 CG MET B 72 -2.671 -3.046 1.054 1.00 0.00 C ATOM 2856 SD MET B 72 -4.130 -2.437 1.922 1.00 0.00 S ATOM 2857 CE MET B 72 -3.630 -0.759 2.298 1.00 0.00 C ATOM 0 H MET B 72 0.121 -3.571 3.394 1.00 0.00 H new ATOM 0 HA MET B 72 -0.521 -4.379 0.850 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.492 -2.623 2.789 1.00 0.00 H new ATOM 0 HB3 MET B 72 -1.170 -1.567 1.428 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.694 -2.694 0.023 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.702 -4.135 1.020 1.00 0.00 H new ATOM 0 HE1 MET B 72 -4.393 -0.281 2.912 1.00 0.00 H new ATOM 0 HE2 MET B 72 -2.685 -0.774 2.840 1.00 0.00 H new ATOM 0 HE3 MET B 72 -3.508 -0.199 1.371 1.00 0.00 H new ATOM 2867 N THR B 73 0.364 -2.835 -0.959 1.00 0.00 N ATOM 2868 CA THR B 73 1.134 -2.190 -2.015 1.00 0.00 C ATOM 2869 C THR B 73 0.419 -2.303 -3.360 1.00 0.00 C ATOM 2870 O THR B 73 -0.606 -2.973 -3.473 1.00 0.00 O ATOM 2871 CB THR B 73 2.527 -2.826 -2.100 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.134 -2.546 -3.349 1.00 0.00 O ATOM 2873 CG2 THR B 73 2.515 -4.333 -1.922 1.00 0.00 C ATOM 0 H THR B 73 -0.445 -3.362 -1.287 1.00 0.00 H new ATOM 0 HA THR B 73 1.234 -1.132 -1.775 1.00 0.00 H new ATOM 0 HB THR B 73 3.092 -2.385 -1.279 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.022 -2.959 -3.381 1.00 0.00 H new ATOM 0 HG21 THR B 73 3.533 -4.716 -1.994 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.102 -4.581 -0.944 1.00 0.00 H new ATOM 0 HG23 THR B 73 1.901 -4.786 -2.700 1.00 0.00 H new ATOM 2881 N SER B 74 0.969 -1.648 -4.379 1.00 0.00 N ATOM 2882 CA SER B 74 0.389 -1.684 -5.719 1.00 0.00 C ATOM 2883 C SER B 74 1.264 -2.508 -6.656 1.00 0.00 C ATOM 2884 O SER B 74 2.447 -2.219 -6.833 1.00 0.00 O ATOM 2885 CB SER B 74 0.213 -0.269 -6.273 1.00 0.00 C ATOM 2886 OG SER B 74 1.385 0.505 -6.082 1.00 0.00 O ATOM 0 H SER B 74 1.816 -1.085 -4.302 1.00 0.00 H new ATOM 0 HA SER B 74 -0.593 -2.153 -5.651 1.00 0.00 H new ATOM 0 HB2 SER B 74 -0.024 -0.318 -7.336 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.630 0.215 -5.780 1.00 0.00 H new ATOM 0 HG SER B 74 1.496 0.701 -5.128 1.00 0.00 H new ATOM 2892 N VAL B 75 0.669 -3.529 -7.260 1.00 0.00 N ATOM 2893 CA VAL B 75 1.389 -4.393 -8.189 1.00 0.00 C ATOM 2894 C VAL B 75 0.949 -4.090 -9.619 1.00 0.00 C ATOM 2895 O VAL B 75 -0.110 -4.534 -10.063 1.00 0.00 O ATOM 2896 CB VAL B 75 1.208 -5.908 -7.852 1.00 0.00 C ATOM 2897 CG1 VAL B 75 -0.157 -6.198 -7.254 1.00 0.00 C ATOM 2898 CG2 VAL B 75 1.436 -6.807 -9.060 1.00 0.00 C ATOM 0 H VAL B 75 -0.310 -3.780 -7.124 1.00 0.00 H new ATOM 0 HA VAL B 75 2.454 -4.181 -8.089 1.00 0.00 H new ATOM 0 HB VAL B 75 1.973 -6.135 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.240 -7.263 -7.035 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.279 -5.628 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.933 -5.912 -7.964 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.298 -7.848 -8.770 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.723 -6.551 -9.844 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.451 -6.666 -9.432 1.00 0.00 H new ATOM 2908 N PRO B 76 1.762 -3.307 -10.353 1.00 0.00 N ATOM 2909 CA PRO B 76 1.467 -2.919 -11.731 1.00 0.00 C ATOM 2910 C PRO B 76 0.861 -4.048 -12.557 1.00 0.00 C ATOM 2911 O PRO B 76 1.432 -5.132 -12.663 1.00 0.00 O ATOM 2912 CB PRO B 76 2.842 -2.533 -12.267 1.00 0.00 C ATOM 2913 CG PRO B 76 3.549 -1.967 -11.085 1.00 0.00 C ATOM 2914 CD PRO B 76 3.037 -2.723 -9.886 1.00 0.00 C ATOM 0 HA PRO B 76 0.722 -2.125 -11.783 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.369 -3.398 -12.670 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.765 -1.803 -13.072 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.628 -2.082 -11.185 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.350 -0.900 -10.986 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.739 -3.495 -9.571 1.00 0.00 H new ATOM 0 HD3 PRO B 76 2.885 -2.063 -9.032 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.305 -3.774 -13.139 1.00 0.00 N ATOM 2923 CA VAL B 77 -1.022 -4.746 -13.968 1.00 0.00 C ATOM 2924 C VAL B 77 -0.069 -5.678 -14.719 1.00 0.00 C ATOM 2925 O VAL B 77 -0.322 -6.877 -14.842 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.917 -4.029 -14.996 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -1.070 -3.175 -15.930 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.746 -5.034 -15.783 1.00 0.00 C ATOM 0 H VAL B 77 -0.780 -2.875 -13.051 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.631 -5.342 -13.289 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.604 -3.374 -14.460 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.716 -2.674 -16.651 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.528 -2.429 -15.349 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.359 -3.810 -16.459 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.371 -4.506 -16.503 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.082 -5.719 -16.311 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.379 -5.598 -15.099 1.00 0.00 H new ATOM 2938 N LYS B 78 1.022 -5.109 -15.225 1.00 0.00 N ATOM 2939 CA LYS B 78 2.021 -5.874 -15.980 1.00 0.00 C ATOM 2940 C LYS B 78 2.339 -7.198 -15.312 1.00 0.00 C ATOM 2941 O LYS B 78 2.195 -8.267 -15.905 1.00 0.00 O ATOM 2942 CB LYS B 78 3.339 -5.116 -16.121 1.00 0.00 C ATOM 2943 CG LYS B 78 3.442 -3.910 -15.225 1.00 0.00 C ATOM 2944 CD LYS B 78 2.824 -2.698 -15.894 1.00 0.00 C ATOM 2945 CE LYS B 78 3.874 -1.844 -16.585 1.00 0.00 C ATOM 2946 NZ LYS B 78 4.855 -1.279 -15.618 1.00 0.00 N ATOM 0 H LYS B 78 1.241 -4.118 -15.127 1.00 0.00 H new ATOM 0 HA LYS B 78 1.575 -6.039 -16.961 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.163 -5.794 -15.899 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.457 -4.799 -17.157 1.00 0.00 H new ATOM 0 HG2 LYS B 78 2.937 -4.108 -14.279 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.488 -3.711 -14.992 1.00 0.00 H new ATOM 0 HD2 LYS B 78 2.081 -3.023 -16.623 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.299 -2.099 -15.150 1.00 0.00 H new ATOM 0 HE2 LYS B 78 4.400 -2.445 -17.326 1.00 0.00 H new ATOM 0 HE3 LYS B 78 3.385 -1.032 -17.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 4.827 -0.240 -15.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 4.614 -1.592 -14.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 5.811 -1.610 -15.860 1.00 0.00 H new ATOM 2960 N ILE B 79 2.810 -7.101 -14.078 1.00 0.00 N ATOM 2961 CA ILE B 79 3.198 -8.278 -13.323 1.00 0.00 C ATOM 2962 C ILE B 79 2.025 -8.853 -12.524 1.00 0.00 C ATOM 2963 O ILE B 79 2.053 -10.022 -12.145 1.00 0.00 O ATOM 2964 CB ILE B 79 4.404 -8.014 -12.374 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.564 -6.520 -12.063 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.696 -8.585 -12.969 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.471 -5.999 -11.161 1.00 0.00 C ATOM 0 H ILE B 79 2.932 -6.219 -13.580 1.00 0.00 H new ATOM 0 HA ILE B 79 3.512 -9.012 -14.065 1.00 0.00 H new ATOM 0 HB ILE B 79 4.200 -8.525 -11.433 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.532 -6.352 -11.591 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.562 -5.955 -12.995 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.526 -8.390 -12.290 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.587 -9.660 -13.110 1.00 0.00 H new ATOM 0 HG23 ILE B 79 5.894 -8.111 -13.930 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.631 -4.937 -10.972 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.503 -6.140 -11.643 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.489 -6.543 -10.216 1.00 0.00 H new ATOM 2979 N LEU B 80 0.995 -8.026 -12.280 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.205 -8.442 -11.527 1.00 0.00 C ATOM 2981 C LEU B 80 -0.161 -9.903 -11.120 1.00 0.00 C ATOM 2982 O LEU B 80 -0.802 -10.752 -11.735 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.473 -8.169 -12.336 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.792 -8.360 -11.575 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.616 -8.096 -10.081 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -3.865 -7.451 -12.151 1.00 0.00 C ATOM 0 H LEU B 80 0.968 -7.056 -12.596 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.220 -7.847 -10.614 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.433 -7.145 -12.709 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -1.477 -8.825 -13.206 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.103 -9.398 -11.695 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.569 -8.240 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -1.878 -8.788 -9.674 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -2.275 -7.072 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -4.796 -7.595 -11.603 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -3.548 -6.412 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.021 -7.693 -13.202 1.00 0.00 H new ATOM 2998 N SER B 81 0.606 -10.155 -10.065 1.00 0.00 N ATOM 2999 CA SER B 81 0.794 -11.482 -9.488 1.00 0.00 C ATOM 3000 C SER B 81 0.232 -12.611 -10.345 1.00 0.00 C ATOM 3001 O SER B 81 -0.978 -12.707 -10.548 1.00 0.00 O ATOM 3002 CB SER B 81 0.175 -11.530 -8.094 1.00 0.00 C ATOM 3003 OG SER B 81 -0.714 -10.446 -7.889 1.00 0.00 O ATOM 0 H SER B 81 1.126 -9.426 -9.576 1.00 0.00 H new ATOM 0 HA SER B 81 1.870 -11.646 -9.436 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.359 -12.471 -7.963 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.964 -11.504 -7.342 1.00 0.00 H new ATOM 0 HG SER B 81 -0.733 -10.214 -6.937 1.00 0.00 H new ATOM 3009 N GLU B 82 1.120 -13.487 -10.821 1.00 0.00 N ATOM 3010 CA GLU B 82 0.698 -14.629 -11.634 1.00 0.00 C ATOM 3011 C GLU B 82 -0.505 -15.332 -10.995 1.00 0.00 C ATOM 3012 O GLU B 82 -0.359 -16.041 -10.001 1.00 0.00 O ATOM 3013 CB GLU B 82 1.848 -15.624 -11.800 1.00 0.00 C ATOM 3014 CG GLU B 82 2.052 -16.078 -13.236 1.00 0.00 C ATOM 3015 CD GLU B 82 3.516 -16.248 -13.592 1.00 0.00 C ATOM 3016 OE1 GLU B 82 4.136 -17.218 -13.107 1.00 0.00 O ATOM 3017 OE2 GLU B 82 4.042 -15.413 -14.357 1.00 0.00 O ATOM 0 H GLU B 82 2.125 -13.429 -10.660 1.00 0.00 H new ATOM 0 HA GLU B 82 0.408 -14.255 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.769 -15.167 -11.437 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.657 -16.496 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.532 -17.023 -13.391 1.00 0.00 H new ATOM 0 HG3 GLU B 82 1.600 -15.351 -13.911 1.00 0.00 H new ATOM 3024 N PRO B 83 -1.714 -15.134 -11.553 1.00 0.00 N ATOM 3025 CA PRO B 83 -2.940 -15.741 -11.024 1.00 0.00 C ATOM 3026 C PRO B 83 -2.776 -17.212 -10.651 1.00 0.00 C ATOM 3027 O PRO B 83 -2.527 -18.059 -11.509 1.00 0.00 O ATOM 3028 CB PRO B 83 -3.921 -15.590 -12.183 1.00 0.00 C ATOM 3029 CG PRO B 83 -3.489 -14.343 -12.870 1.00 0.00 C ATOM 3030 CD PRO B 83 -1.988 -14.293 -12.737 1.00 0.00 C ATOM 0 HA PRO B 83 -3.258 -15.264 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -3.880 -16.448 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -4.948 -15.513 -11.827 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -3.788 -14.352 -13.918 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -3.950 -13.467 -12.414 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -1.494 -14.682 -13.627 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -1.632 -13.273 -12.595 1.00 0.00 H new ATOM 3038 N VAL B 84 -2.937 -17.504 -9.364 1.00 0.00 N ATOM 3039 CA VAL B 84 -2.831 -18.869 -8.863 1.00 0.00 C ATOM 3040 C VAL B 84 -4.225 -19.490 -8.730 1.00 0.00 C ATOM 3041 O VAL B 84 -4.408 -20.692 -8.926 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.132 -18.908 -7.489 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.821 -17.969 -6.512 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -2.094 -20.328 -6.940 1.00 0.00 C ATOM 0 H VAL B 84 -3.142 -16.809 -8.646 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.235 -19.438 -9.577 1.00 0.00 H new ATOM 0 HB VAL B 84 -1.104 -18.570 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.314 -18.010 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -2.784 -16.950 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -3.861 -18.272 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.596 -20.330 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.112 -20.701 -6.826 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.547 -20.970 -7.630 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.201 -18.647 -8.388 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.589 -19.076 -8.213 1.00 0.00 C ATOM 3056 C ASN B 85 -7.521 -17.862 -8.217 1.00 0.00 C ATOM 3057 O ASN B 85 -7.215 -16.844 -8.838 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.734 -19.864 -6.906 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.642 -21.069 -7.057 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -8.794 -21.051 -6.623 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -7.126 -22.125 -7.676 1.00 0.00 N ATOM 0 H ASN B 85 -5.052 -17.651 -8.225 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.867 -19.726 -9.042 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.750 -20.193 -6.572 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.131 -19.208 -6.131 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -7.690 -22.965 -7.808 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -6.166 -22.096 -8.020 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.652 -17.962 -7.519 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.603 -16.862 -7.449 1.00 0.00 C ATOM 3070 C GLU B 86 -10.456 -16.982 -6.197 1.00 0.00 C ATOM 3071 O GLU B 86 -11.099 -18.007 -5.972 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.499 -16.843 -8.688 1.00 0.00 C ATOM 3073 CG GLU B 86 -9.732 -16.931 -9.997 1.00 0.00 C ATOM 3074 CD GLU B 86 -10.630 -16.788 -11.210 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -11.621 -17.542 -11.308 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -10.343 -15.921 -12.062 1.00 0.00 O ATOM 0 H GLU B 86 -8.928 -18.793 -6.996 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.042 -15.928 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.200 -17.675 -8.631 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.090 -15.927 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.970 -16.152 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.212 -17.888 -10.045 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.464 -15.933 -5.380 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.255 -15.955 -4.155 1.00 0.00 C ATOM 3085 C LEU B 87 -12.255 -14.804 -4.086 1.00 0.00 C ATOM 3086 O LEU B 87 -12.184 -13.935 -3.217 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.394 -15.951 -2.906 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.965 -15.460 -3.071 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.967 -14.109 -3.777 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -8.288 -15.383 -1.705 1.00 0.00 C ATOM 0 H LEU B 87 -9.942 -15.072 -5.540 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.808 -16.894 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.884 -15.330 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -10.363 -16.966 -2.509 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.398 -16.159 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.942 -13.758 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.430 -14.212 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.531 -13.389 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -7.264 -15.031 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.836 -14.691 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -8.280 -16.372 -1.247 1.00 0.00 H new ATOM 3102 N SER B 88 -13.190 -14.838 -5.002 1.00 0.00 N ATOM 3103 CA SER B 88 -14.257 -13.836 -5.084 1.00 0.00 C ATOM 3104 C SER B 88 -15.222 -13.978 -3.932 1.00 0.00 C ATOM 3105 O SER B 88 -15.583 -12.990 -3.311 1.00 0.00 O ATOM 3106 CB SER B 88 -15.014 -13.938 -6.399 1.00 0.00 C ATOM 3107 OG SER B 88 -14.137 -13.847 -7.508 1.00 0.00 O ATOM 0 H SER B 88 -13.245 -15.559 -5.721 1.00 0.00 H new ATOM 0 HA SER B 88 -13.782 -12.856 -5.031 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.555 -14.884 -6.437 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.758 -13.143 -6.455 1.00 0.00 H new ATOM 0 HG SER B 88 -13.333 -13.350 -7.249 1.00 0.00 H new ATOM 3113 N THR B 89 -15.626 -15.203 -3.620 1.00 0.00 N ATOM 3114 CA THR B 89 -16.525 -15.407 -2.495 1.00 0.00 C ATOM 3115 C THR B 89 -15.871 -14.827 -1.244 1.00 0.00 C ATOM 3116 O THR B 89 -16.539 -14.456 -0.279 1.00 0.00 O ATOM 3117 CB THR B 89 -16.840 -16.892 -2.305 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.952 -17.054 -1.442 1.00 0.00 O ATOM 3119 CG2 THR B 89 -15.685 -17.686 -1.730 1.00 0.00 C ATOM 0 H THR B 89 -15.353 -16.051 -4.117 1.00 0.00 H new ATOM 0 HA THR B 89 -17.471 -14.900 -2.687 1.00 0.00 H new ATOM 0 HB THR B 89 -17.052 -17.276 -3.303 1.00 0.00 H new ATOM 0 HG1 THR B 89 -18.143 -18.009 -1.331 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.979 -18.730 -1.622 1.00 0.00 H new ATOM 0 HG22 THR B 89 -14.828 -17.618 -2.399 1.00 0.00 H new ATOM 0 HG23 THR B 89 -15.416 -17.282 -0.754 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.543 -14.734 -1.306 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.736 -14.181 -0.233 1.00 0.00 C ATOM 3129 C PHE B 90 -13.587 -12.666 -0.405 1.00 0.00 C ATOM 3130 O PHE B 90 -12.852 -12.015 0.335 1.00 0.00 O ATOM 3131 CB PHE B 90 -12.366 -14.845 -0.260 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.991 -15.522 1.017 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -12.653 -16.665 1.440 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -10.964 -15.023 1.789 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -12.297 -17.290 2.609 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.599 -15.648 2.956 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.269 -16.782 3.369 1.00 0.00 C ATOM 0 H PHE B 90 -13.998 -15.044 -2.111 1.00 0.00 H new ATOM 0 HA PHE B 90 -14.222 -14.370 0.724 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -12.345 -15.578 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.614 -14.092 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -13.458 -17.068 0.843 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -10.441 -14.132 1.473 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.822 -18.177 2.931 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -9.788 -15.253 3.550 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.986 -17.271 4.290 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.283 -12.122 -1.404 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.237 -10.693 -1.712 1.00 0.00 C ATOM 3149 C ARG B 91 -14.261 -9.829 -0.456 1.00 0.00 C ATOM 3150 O ARG B 91 -13.413 -8.952 -0.294 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.405 -10.312 -2.607 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.672 -10.952 -2.137 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.687 -11.144 -3.251 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.851 -10.275 -3.090 1.00 0.00 N ATOM 3155 CZ ARG B 91 -18.878 -8.995 -3.453 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -17.808 -8.430 -3.997 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -19.978 -8.277 -3.270 1.00 0.00 N ATOM 0 H ARG B 91 -14.893 -12.658 -2.021 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.294 -10.508 -2.227 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.522 -9.228 -2.616 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.197 -10.619 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.441 -11.920 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.114 -10.338 -1.352 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.213 -10.941 -4.211 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.012 -12.184 -3.270 1.00 0.00 H new ATOM 0 HE ARG B 91 -19.693 -10.673 -2.675 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -16.959 -8.977 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -17.834 -7.449 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.803 -8.706 -2.851 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -19.999 -7.296 -3.548 1.00 0.00 H new ATOM 3171 N ASN B 92 -15.224 -10.063 0.440 1.00 0.00 N ATOM 3172 CA ASN B 92 -15.294 -9.264 1.659 1.00 0.00 C ATOM 3173 C ASN B 92 -13.964 -9.306 2.382 1.00 0.00 C ATOM 3174 O ASN B 92 -13.410 -8.270 2.726 1.00 0.00 O ATOM 3175 CB ASN B 92 -16.382 -9.733 2.615 1.00 0.00 C ATOM 3176 CG ASN B 92 -17.436 -8.671 2.851 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.484 -8.659 2.206 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -17.154 -7.769 3.787 1.00 0.00 N ATOM 0 H ASN B 92 -15.945 -10.778 0.347 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.537 -8.248 1.348 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.855 -10.628 2.212 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.931 -10.012 3.567 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.821 -7.026 3.996 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -16.271 -7.821 4.295 1.00 0.00 H new ATOM 3185 N GLU B 93 -13.441 -10.516 2.600 1.00 0.00 N ATOM 3186 CA GLU B 93 -12.152 -10.669 3.266 1.00 0.00 C ATOM 3187 C GLU B 93 -11.222 -9.597 2.770 1.00 0.00 C ATOM 3188 O GLU B 93 -10.482 -8.973 3.531 1.00 0.00 O ATOM 3189 CB GLU B 93 -11.520 -12.013 2.937 1.00 0.00 C ATOM 3190 CG GLU B 93 -11.132 -12.820 4.164 1.00 0.00 C ATOM 3191 CD GLU B 93 -12.230 -13.765 4.612 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -13.002 -14.230 3.747 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -12.317 -14.041 5.827 1.00 0.00 O ATOM 0 H GLU B 93 -13.887 -11.392 2.327 1.00 0.00 H new ATOM 0 HA GLU B 93 -12.314 -10.599 4.342 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -12.218 -12.595 2.335 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.633 -11.848 2.326 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -10.231 -13.393 3.947 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -10.888 -12.139 4.980 1.00 0.00 H new ATOM 3200 N ILE B 94 -11.283 -9.397 1.466 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.468 -8.409 0.825 1.00 0.00 C ATOM 3202 C ILE B 94 -10.954 -7.020 1.211 1.00 0.00 C ATOM 3203 O ILE B 94 -10.171 -6.149 1.585 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.495 -8.528 -0.711 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -10.710 -9.978 -1.159 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.211 -7.969 -1.294 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.810 -10.976 -0.461 1.00 0.00 C ATOM 0 H ILE B 94 -11.896 -9.915 0.836 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.444 -8.574 1.159 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.338 -7.946 -1.084 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -11.749 -10.253 -0.979 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -10.544 -10.044 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -9.236 -8.056 -2.380 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -9.112 -6.920 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.361 -8.529 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -10.022 -11.979 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -8.768 -10.728 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -9.991 -10.940 0.613 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.270 -6.834 1.127 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.890 -5.567 1.479 1.00 0.00 C ATOM 3221 C ILE B 95 -12.671 -5.270 2.955 1.00 0.00 C ATOM 3222 O ILE B 95 -12.035 -4.275 3.301 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.402 -5.567 1.175 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.653 -5.978 -0.277 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -15.000 -4.195 1.453 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.992 -6.650 -0.491 1.00 0.00 C ATOM 0 H ILE B 95 -12.926 -7.551 0.816 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.421 -4.793 0.871 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.888 -6.292 1.828 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.593 -5.094 -0.912 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.861 -6.655 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.068 -4.212 1.233 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.849 -3.938 2.502 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.512 -3.451 0.823 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.103 -6.914 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -16.048 -7.553 0.118 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.792 -5.968 -0.202 1.00 0.00 H new ATOM 3238 N ALA B 96 -13.176 -6.146 3.833 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.988 -5.953 5.268 1.00 0.00 C ATOM 3240 C ALA B 96 -11.517 -5.660 5.570 1.00 0.00 C ATOM 3241 O ALA B 96 -11.200 -4.953 6.524 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.480 -7.169 6.038 1.00 0.00 C ATOM 0 H ALA B 96 -13.707 -6.978 3.578 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.578 -5.095 5.592 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -13.332 -7.008 7.106 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.540 -7.322 5.838 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.920 -8.050 5.723 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.626 -6.166 4.714 1.00 0.00 N ATOM 3249 CA ALA B 97 -9.192 -5.911 4.848 1.00 0.00 C ATOM 3250 C ALA B 97 -8.964 -4.424 4.900 1.00 0.00 C ATOM 3251 O ALA B 97 -8.669 -3.852 5.940 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.443 -6.495 3.660 1.00 0.00 C ATOM 0 H ALA B 97 -10.874 -6.756 3.920 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.825 -6.379 5.761 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.376 -6.299 3.770 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.612 -7.571 3.617 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.803 -6.034 2.740 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.148 -3.806 3.758 1.00 0.00 N ATOM 3259 CA ILE B 98 -9.008 -2.386 3.615 1.00 0.00 C ATOM 3260 C ILE B 98 -9.818 -1.672 4.690 1.00 0.00 C ATOM 3261 O ILE B 98 -9.336 -0.804 5.411 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.583 -1.997 2.241 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.519 -2.071 1.147 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.226 -0.612 2.264 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -7.911 -3.441 0.990 1.00 0.00 C ATOM 0 H ILE B 98 -9.402 -4.286 2.894 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.959 -2.105 3.706 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.362 -2.724 2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -8.963 -1.769 0.199 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.728 -1.355 1.371 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.619 -0.377 1.275 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.039 -0.600 2.990 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.479 0.131 2.544 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.164 -3.419 0.196 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.437 -3.738 1.926 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.691 -4.158 0.735 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.079 -2.052 4.722 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.072 -1.494 5.618 1.00 0.00 C ATOM 3279 C ASP B 99 -11.740 -1.668 7.103 1.00 0.00 C ATOM 3280 O ASP B 99 -12.211 -0.901 7.936 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.404 -2.140 5.272 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.545 -1.142 5.238 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.428 -0.084 5.893 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.555 -1.417 4.557 1.00 0.00 O ATOM 0 H ASP B 99 -11.452 -2.777 4.109 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.102 -0.414 5.473 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.325 -2.629 4.301 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.628 -2.917 6.003 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.928 -2.657 7.439 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.547 -2.885 8.829 1.00 0.00 C ATOM 3291 C PHE B 100 -9.131 -2.393 9.047 1.00 0.00 C ATOM 3292 O PHE B 100 -8.835 -1.627 9.964 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.652 -4.372 9.176 1.00 0.00 C ATOM 3294 CG PHE B 100 -10.212 -4.698 10.576 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.992 -4.337 11.663 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -9.019 -5.364 10.803 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -10.590 -4.635 12.951 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.612 -5.665 12.089 1.00 0.00 C ATOM 3299 CZ PHE B 100 -9.398 -5.300 13.164 1.00 0.00 C ATOM 0 H PHE B 100 -10.520 -3.314 6.774 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.225 -2.335 9.481 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.685 -4.695 9.045 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -10.047 -4.944 8.472 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.925 -3.817 11.502 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.400 -5.651 9.966 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -11.207 -4.348 13.790 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.680 -6.185 12.253 1.00 0.00 H new ATOM 0 HZ PHE B 100 -9.081 -5.534 14.170 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.272 -2.859 8.165 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.863 -2.527 8.164 1.00 0.00 C ATOM 3311 C LEU B 101 -6.649 -1.040 7.942 1.00 0.00 C ATOM 3312 O LEU B 101 -5.764 -0.429 8.540 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.195 -3.332 7.043 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.479 -2.524 5.948 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -3.979 -2.464 6.191 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -5.789 -3.094 4.564 1.00 0.00 C ATOM 0 H LEU B 101 -8.540 -3.493 7.412 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.425 -2.775 9.131 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.471 -4.010 7.495 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.956 -3.950 6.567 1.00 0.00 H new ATOM 0 HG LEU B 101 -5.857 -1.502 5.988 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -3.505 -1.885 5.398 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -3.785 -1.989 7.153 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.571 -3.475 6.197 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.272 -2.507 3.805 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.453 -4.130 4.513 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -6.864 -3.052 4.386 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.439 -0.474 7.038 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.304 0.926 6.694 1.00 0.00 C ATOM 3330 C ILE B 102 -8.316 1.803 7.425 1.00 0.00 C ATOM 3331 O ILE B 102 -8.043 2.973 7.691 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.447 1.140 5.174 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.715 0.029 4.406 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.906 2.508 4.785 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.776 0.189 2.902 1.00 0.00 C ATOM 0 H ILE B 102 -8.177 -0.966 6.534 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.305 1.224 7.011 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.504 1.098 4.911 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.671 0.010 4.719 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -7.147 -0.934 4.678 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -7.012 2.649 3.709 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -7.465 3.283 5.309 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.853 2.574 5.058 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -6.238 -0.631 2.427 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.816 0.177 2.577 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -6.318 1.136 2.618 1.00 0.00 H new ATOM 3347 N THR B 103 -9.487 1.251 7.748 1.00 0.00 N ATOM 3348 CA THR B 103 -10.508 2.037 8.444 1.00 0.00 C ATOM 3349 C THR B 103 -10.838 1.443 9.811 1.00 0.00 C ATOM 3350 O THR B 103 -11.051 2.175 10.778 1.00 0.00 O ATOM 3351 CB THR B 103 -11.784 2.174 7.594 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.813 1.325 8.070 1.00 0.00 O ATOM 3353 CG2 THR B 103 -11.577 1.864 6.125 1.00 0.00 C ATOM 0 H THR B 103 -9.749 0.286 7.545 1.00 0.00 H new ATOM 0 HA THR B 103 -10.094 3.033 8.601 1.00 0.00 H new ATOM 0 HB THR B 103 -12.065 3.223 7.689 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.755 0.456 7.620 1.00 0.00 H new ATOM 0 HG21 THR B 103 -12.520 1.982 5.592 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.837 2.548 5.710 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.225 0.838 6.016 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.881 0.119 9.891 1.00 0.00 N ATOM 3362 CA GLY B 104 -11.186 -0.534 11.151 1.00 0.00 C ATOM 3363 C GLY B 104 -12.668 -0.803 11.323 1.00 0.00 C ATOM 3364 O GLY B 104 -13.063 -1.896 11.730 1.00 0.00 O ATOM 0 H GLY B 104 -10.711 -0.513 9.109 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.640 -1.476 11.210 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.836 0.089 11.974 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.491 0.195 11.014 1.00 0.00 N ATOM 3369 CA ILE B 105 -14.937 0.060 11.138 1.00 0.00 C ATOM 3370 C ILE B 105 -15.344 -0.156 12.593 1.00 0.00 C ATOM 3371 O ILE B 105 -14.471 -0.537 13.401 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.462 -1.103 10.275 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.264 -0.781 8.797 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -16.932 -1.378 10.567 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.656 -1.915 7.885 1.00 0.00 C ATOM 3376 OXT ILE B 105 -16.532 0.058 12.912 1.00 0.00 O ATOM 0 H ILE B 105 -13.180 1.106 10.676 1.00 0.00 H new ATOM 0 HA ILE B 105 -15.382 0.989 10.782 1.00 0.00 H new ATOM 0 HB ILE B 105 -14.897 -2.001 10.523 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.851 0.101 8.542 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.218 -0.529 8.624 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -17.278 -2.203 9.945 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -17.051 -1.641 11.618 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -17.520 -0.487 10.347 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -15.491 -1.622 6.848 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -15.051 -2.792 8.115 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.710 -2.152 8.032 1.00 0.00 H new TER 3388 ILE B 105