USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1210 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 109 LYS NZ :NH3+ 164:sc= -0.476 (180deg=-0.72) USER MOD Set 1.2: A 111 THR OG1 : rot -140:sc= -1.51! USER MOD Set 2.1: A 17 MET CE :methyl -171:sc= 0 (180deg=0) USER MOD Set 2.2: A 58 LYS NZ :NH3+ 173:sc= -3.64! (180deg=-3.97!) USER MOD Set 3.1: A 42 THR OG1 : rot -119:sc= -2.04! USER MOD Set 3.2: A 92 ASN : amide:sc= -0.297 K(o=-2.3,f=-3.2) USER MOD Set 4.1: A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 142 CYS SG : rot -23:sc= 0 USER MOD Set 5.1: A 13 CYS SG : rot -2:sc= -1.42! USER MOD Set 5.2: A 55 THR OG1 : rot 110:sc= 1.12 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 139:sc= -2.49! (180deg=-3.55!) USER MOD Single : A 8 CYS SG : rot 170:sc= -0.536 USER MOD Single : A 11 ASN : amide:sc= -0.841 K(o=-0.84,f=-1.4) USER MOD Single : A 15 SER OG : rot 76:sc= -2.93! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.524 K(o=-0.52,f=-2.2!) USER MOD Single : A 33 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.448) USER MOD Single : A 38 ASN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 39 SER OG : rot 159:sc= 0.979 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= -0.0654 X(o=-0.065,f=-0.065) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.9!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0125) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.426 F(o=-1.5,f=-0.43) USER MOD Single : A 66 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -129:sc= -1.9 (180deg=-8.14!) USER MOD Single : A 68 ASN :FLIP amide:sc= -0.314 F(o=-1.2!,f=-0.31) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.0943 X(o=-0.094,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 60:sc= -2.33! USER MOD Single : A 87 THR OG1 : rot 54:sc= 0.573 USER MOD Single : A 88 MET CE :methyl 140:sc= -3.24! (180deg=-4.52!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 112:sc= 0.892 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.00166 X(o=0.0017,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 102 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.17) USER MOD Single : A 103 THR OG1 : rot -40:sc= 0.94 USER MOD Single : A 104 GLN : amide:sc= -0.223 K(o=-0.22,f=-2.2!) USER MOD Single : A 105 ASN : amide:sc= -0.027 X(o=-0.027,f=-0.31) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -61:sc= 0.289 USER MOD Single : A 116 SER OG : rot 92:sc= 0.0371 USER MOD Single : A 118 ASN :FLIP amide:sc= -0.253 F(o=-2.5!,f=-0.25) USER MOD Single : A 119 TYR OH : rot -14:sc= -0.124! USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 140:sc= -0.445 USER MOD Single : A 130 ASN :FLIP amide:sc= -0.0477 F(o=-3.8!,f=-0.048) USER MOD Single : A 134 THR OG1 : rot -80:sc= 0.242 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -145:sc= -0.351 (180deg=-1.59!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.39) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.638 -8.085 -8.526 1.00 0.00 N ATOM 2 CA MET A 1 16.666 -7.018 -8.877 1.00 0.00 C ATOM 3 C MET A 1 15.259 -7.383 -8.416 1.00 0.00 C ATOM 4 O MET A 1 14.562 -8.160 -9.070 1.00 0.00 O ATOM 5 CB MET A 1 16.694 -6.816 -10.393 1.00 0.00 C ATOM 6 CG MET A 1 17.543 -5.635 -10.834 1.00 0.00 C ATOM 7 SD MET A 1 16.605 -4.417 -11.774 1.00 0.00 S ATOM 8 CE MET A 1 15.553 -3.737 -10.493 1.00 0.00 C ATOM 0 H1 MET A 1 18.587 -7.811 -8.851 1.00 0.00 H new ATOM 0 H2 MET A 1 17.650 -8.218 -7.495 1.00 0.00 H new ATOM 0 H3 MET A 1 17.358 -8.975 -8.986 1.00 0.00 H new ATOM 0 HA MET A 1 16.946 -6.094 -8.371 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.074 -7.722 -10.865 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.674 -6.674 -10.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.976 -5.156 -9.956 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.373 -5.996 -11.441 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.911 -2.967 -10.920 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.936 -4.530 -10.070 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.171 -3.300 -9.709 1.00 0.00 H new ATOM 20 N LYS A 2 14.848 -6.818 -7.284 1.00 0.00 N ATOM 21 CA LYS A 2 13.524 -7.082 -6.731 1.00 0.00 C ATOM 22 C LYS A 2 12.646 -5.837 -6.806 1.00 0.00 C ATOM 23 O LYS A 2 13.052 -4.754 -6.383 1.00 0.00 O ATOM 24 CB LYS A 2 13.644 -7.552 -5.279 1.00 0.00 C ATOM 25 CG LYS A 2 14.305 -8.912 -5.136 1.00 0.00 C ATOM 26 CD LYS A 2 13.370 -9.922 -4.491 1.00 0.00 C ATOM 27 CE LYS A 2 14.084 -10.738 -3.426 1.00 0.00 C ATOM 28 NZ LYS A 2 13.239 -10.931 -2.215 1.00 0.00 N ATOM 0 H LYS A 2 15.414 -6.174 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 2 13.057 -7.868 -7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 2 14.217 -6.817 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.649 -7.591 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.611 -9.274 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.209 -8.817 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.522 -9.402 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 2 12.970 -10.589 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.358 -11.710 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.011 -10.238 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.762 -11.492 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.998 -10.005 -1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.366 -11.431 -2.477 1.00 0.00 H new ATOM 42 N LYS A 3 11.443 -5.997 -7.352 1.00 0.00 N ATOM 43 CA LYS A 3 10.509 -4.883 -7.488 1.00 0.00 C ATOM 44 C LYS A 3 9.144 -5.235 -6.905 1.00 0.00 C ATOM 45 O LYS A 3 8.624 -6.327 -7.132 1.00 0.00 O ATOM 46 CB LYS A 3 10.358 -4.497 -8.960 1.00 0.00 C ATOM 47 CG LYS A 3 11.468 -3.595 -9.474 1.00 0.00 C ATOM 48 CD LYS A 3 10.910 -2.336 -10.116 1.00 0.00 C ATOM 49 CE LYS A 3 11.737 -1.910 -11.317 1.00 0.00 C ATOM 50 NZ LYS A 3 10.967 -2.014 -12.587 1.00 0.00 N ATOM 0 H LYS A 3 11.092 -6.887 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 3 10.913 -4.037 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.331 -5.405 -9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.401 -3.994 -9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.128 -3.323 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.072 -4.138 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.880 -2.510 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.890 -1.530 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.074 -0.882 -11.180 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.630 -2.532 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.171 -1.188 -13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.241 -2.882 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.949 -2.044 -12.375 1.00 0.00 H new ATOM 64 N ILE A 4 8.566 -4.299 -6.156 1.00 0.00 N ATOM 65 CA ILE A 4 7.258 -4.510 -5.543 1.00 0.00 C ATOM 66 C ILE A 4 6.294 -3.385 -5.903 1.00 0.00 C ATOM 67 O ILE A 4 6.420 -2.266 -5.410 1.00 0.00 O ATOM 68 CB ILE A 4 7.364 -4.608 -4.008 1.00 0.00 C ATOM 69 CG1 ILE A 4 8.277 -5.770 -3.620 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.985 -4.782 -3.387 1.00 0.00 C ATOM 71 CD1 ILE A 4 9.701 -5.350 -3.327 1.00 0.00 C ATOM 0 H ILE A 4 8.982 -3.389 -5.959 1.00 0.00 H new ATOM 0 HA ILE A 4 6.875 -5.453 -5.934 1.00 0.00 H new ATOM 0 HB ILE A 4 7.794 -3.682 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 4 7.865 -6.267 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 4 8.282 -6.502 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.080 -4.849 -2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 4 5.360 -3.927 -3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 4 5.527 -5.694 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.291 -6.226 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 4 10.131 -4.880 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 4 9.708 -4.641 -2.499 1.00 0.00 H new ATOM 83 N LEU A 5 5.331 -3.693 -6.765 1.00 0.00 N ATOM 84 CA LEU A 5 4.347 -2.707 -7.193 1.00 0.00 C ATOM 85 C LEU A 5 3.192 -2.609 -6.199 1.00 0.00 C ATOM 86 O LEU A 5 2.426 -3.557 -6.025 1.00 0.00 O ATOM 87 CB LEU A 5 3.799 -3.062 -8.578 1.00 0.00 C ATOM 88 CG LEU A 5 3.835 -1.929 -9.607 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.172 -2.368 -10.904 1.00 0.00 C ATOM 90 CD2 LEU A 5 3.158 -0.680 -9.059 1.00 0.00 C ATOM 0 H LEU A 5 5.211 -4.617 -7.180 1.00 0.00 H new ATOM 0 HA LEU A 5 4.849 -1.741 -7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.368 -3.905 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.768 -3.397 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 5 4.878 -1.689 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.206 -1.551 -11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.700 -3.231 -11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.134 -2.637 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.195 0.112 -9.807 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.119 -0.905 -8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.675 -0.352 -8.157 1.00 0.00 H new ATOM 102 N PHE A 6 3.063 -1.447 -5.566 1.00 0.00 N ATOM 103 CA PHE A 6 1.991 -1.206 -4.605 1.00 0.00 C ATOM 104 C PHE A 6 0.782 -0.626 -5.330 1.00 0.00 C ATOM 105 O PHE A 6 0.936 0.217 -6.213 1.00 0.00 O ATOM 106 CB PHE A 6 2.463 -0.233 -3.518 1.00 0.00 C ATOM 107 CG PHE A 6 2.910 -0.893 -2.239 1.00 0.00 C ATOM 108 CD1 PHE A 6 3.576 -2.113 -2.249 1.00 0.00 C ATOM 109 CD2 PHE A 6 2.667 -0.281 -1.019 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.986 -2.702 -1.069 1.00 0.00 C ATOM 111 CE2 PHE A 6 3.077 -0.867 0.163 1.00 0.00 C ATOM 112 CZ PHE A 6 3.736 -2.079 0.137 1.00 0.00 C ATOM 0 H PHE A 6 3.690 -0.654 -5.702 1.00 0.00 H new ATOM 0 HA PHE A 6 1.715 -2.149 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 6 3.287 0.361 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.652 0.459 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.775 -2.605 -3.189 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.150 0.667 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.502 -3.650 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.882 -0.377 1.106 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.056 -2.540 1.060 1.00 0.00 H new ATOM 122 N ILE A 7 -0.420 -1.085 -4.983 1.00 0.00 N ATOM 123 CA ILE A 7 -1.622 -0.592 -5.648 1.00 0.00 C ATOM 124 C ILE A 7 -2.728 -0.215 -4.668 1.00 0.00 C ATOM 125 O ILE A 7 -3.417 -1.084 -4.131 1.00 0.00 O ATOM 126 CB ILE A 7 -2.185 -1.640 -6.630 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.051 -2.416 -7.302 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.068 -0.971 -7.672 1.00 0.00 C ATOM 129 CD1 ILE A 7 -1.423 -3.836 -7.669 1.00 0.00 C ATOM 0 H ILE A 7 -0.585 -1.784 -4.259 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.312 0.304 -6.185 1.00 0.00 H new ATOM 0 HB ILE A 7 -2.793 -2.347 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -0.743 -1.886 -8.203 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.190 -2.436 -6.634 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.457 -1.724 -8.357 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.898 -0.468 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.482 -0.241 -8.230 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.571 -4.325 -8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.702 -4.383 -6.769 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.264 -3.824 -8.362 1.00 0.00 H new ATOM 141 N CYS A 8 -2.918 1.088 -4.468 1.00 0.00 N ATOM 142 CA CYS A 8 -3.969 1.579 -3.591 1.00 0.00 C ATOM 143 C CYS A 8 -5.005 2.348 -4.405 1.00 0.00 C ATOM 144 O CYS A 8 -4.672 3.308 -5.101 1.00 0.00 O ATOM 145 CB CYS A 8 -3.380 2.465 -2.493 1.00 0.00 C ATOM 146 SG CYS A 8 -2.675 1.544 -1.105 1.00 0.00 S ATOM 0 H CYS A 8 -2.356 1.819 -4.903 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.458 0.729 -3.114 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -2.606 3.098 -2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.160 3.128 -2.118 1.00 0.00 H new ATOM 0 HG CYS A 8 -2.016 2.357 -0.335 1.00 0.00 H new ATOM 152 N LEU A 9 -6.259 1.902 -4.330 1.00 0.00 N ATOM 153 CA LEU A 9 -7.348 2.530 -5.077 1.00 0.00 C ATOM 154 C LEU A 9 -7.400 4.035 -4.830 1.00 0.00 C ATOM 155 O LEU A 9 -7.877 4.794 -5.675 1.00 0.00 O ATOM 156 CB LEU A 9 -8.686 1.891 -4.700 1.00 0.00 C ATOM 157 CG LEU A 9 -9.867 2.293 -5.586 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.163 1.205 -6.607 1.00 0.00 C ATOM 159 CD2 LEU A 9 -11.096 2.577 -4.736 1.00 0.00 C ATOM 0 H LEU A 9 -6.546 1.107 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.159 2.369 -6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.577 0.807 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.919 2.154 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 9 -9.601 3.204 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.006 1.508 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.287 1.048 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.409 0.278 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.927 2.862 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.364 1.683 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.879 3.390 -4.044 1.00 0.00 H new ATOM 171 N GLY A 10 -6.907 4.460 -3.674 1.00 0.00 N ATOM 172 CA GLY A 10 -6.906 5.871 -3.344 1.00 0.00 C ATOM 173 C GLY A 10 -5.588 6.324 -2.751 1.00 0.00 C ATOM 174 O GLY A 10 -5.407 6.286 -1.534 1.00 0.00 O ATOM 0 H GLY A 10 -6.508 3.852 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.116 6.452 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.709 6.077 -2.637 1.00 0.00 H new ATOM 178 N ASN A 11 -4.665 6.754 -3.611 1.00 0.00 N ATOM 179 CA ASN A 11 -3.356 7.214 -3.158 1.00 0.00 C ATOM 180 C ASN A 11 -3.432 8.642 -2.631 1.00 0.00 C ATOM 181 O ASN A 11 -2.573 9.474 -2.926 1.00 0.00 O ATOM 182 CB ASN A 11 -2.330 7.120 -4.289 1.00 0.00 C ATOM 183 CG ASN A 11 -0.945 6.760 -3.790 1.00 0.00 C ATOM 184 OD1 ASN A 11 -0.560 5.591 -3.780 1.00 0.00 O ATOM 185 ND2 ASN A 11 -0.186 7.767 -3.373 1.00 0.00 N ATOM 0 H ASN A 11 -4.800 6.793 -4.621 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.036 6.565 -2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.658 6.372 -5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -2.286 8.074 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.756 7.586 -3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.545 8.721 -3.399 1.00 0.00 H new ATOM 192 N ILE A 12 -4.471 8.916 -1.851 1.00 0.00 N ATOM 193 CA ILE A 12 -4.674 10.239 -1.280 1.00 0.00 C ATOM 194 C ILE A 12 -5.160 10.155 0.165 1.00 0.00 C ATOM 195 O ILE A 12 -5.555 11.161 0.751 1.00 0.00 O ATOM 196 CB ILE A 12 -5.699 11.037 -2.101 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.035 10.296 -2.125 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.187 11.267 -3.514 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.195 11.162 -2.551 1.00 0.00 C ATOM 0 H ILE A 12 -5.188 8.235 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.710 10.746 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.847 12.010 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.958 9.446 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.237 9.894 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.926 11.834 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.252 11.826 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.016 10.306 -4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.111 10.572 -2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.298 11.998 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.015 11.543 -3.556 1.00 0.00 H new ATOM 211 N CYS A 13 -5.135 8.953 0.737 1.00 0.00 N ATOM 212 CA CYS A 13 -5.582 8.756 2.109 1.00 0.00 C ATOM 213 C CYS A 13 -4.683 7.766 2.849 1.00 0.00 C ATOM 214 O CYS A 13 -3.806 8.167 3.614 1.00 0.00 O ATOM 215 CB CYS A 13 -7.031 8.271 2.125 1.00 0.00 C ATOM 216 SG CYS A 13 -7.727 8.093 3.783 1.00 0.00 S ATOM 0 H CYS A 13 -4.811 8.105 0.272 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.521 9.714 2.625 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.644 8.971 1.558 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.088 7.310 1.613 1.00 0.00 H new ATOM 0 HG CYS A 13 -6.817 8.373 4.668 1.00 0.00 H new ATOM 222 N ARG A 14 -4.906 6.474 2.619 1.00 0.00 N ATOM 223 CA ARG A 14 -4.115 5.432 3.270 1.00 0.00 C ATOM 224 C ARG A 14 -2.755 5.272 2.595 1.00 0.00 C ATOM 225 O ARG A 14 -1.728 5.160 3.265 1.00 0.00 O ATOM 226 CB ARG A 14 -4.884 4.103 3.254 1.00 0.00 C ATOM 227 CG ARG A 14 -4.048 2.897 2.848 1.00 0.00 C ATOM 228 CD ARG A 14 -4.643 1.602 3.375 1.00 0.00 C ATOM 229 NE ARG A 14 -5.225 0.793 2.306 1.00 0.00 N ATOM 230 CZ ARG A 14 -4.507 0.051 1.468 1.00 0.00 C ATOM 231 NH1 ARG A 14 -3.187 0.005 1.582 1.00 0.00 N ATOM 232 NH2 ARG A 14 -5.110 -0.647 0.516 1.00 0.00 N ATOM 0 H ARG A 14 -5.627 6.124 1.988 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.941 5.728 4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.298 3.925 4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.727 4.193 2.568 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.979 2.851 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.033 3.013 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.869 1.028 3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.410 1.830 4.116 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.239 0.798 2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.719 0.540 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.639 -0.565 0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.126 -0.615 0.426 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.558 -1.216 -0.126 1.00 0.00 H new ATOM 246 N SER A 15 -2.761 5.260 1.267 1.00 0.00 N ATOM 247 CA SER A 15 -1.533 5.112 0.491 1.00 0.00 C ATOM 248 C SER A 15 -0.487 6.163 0.885 1.00 0.00 C ATOM 249 O SER A 15 0.668 5.819 1.121 1.00 0.00 O ATOM 250 CB SER A 15 -1.841 5.210 -0.996 1.00 0.00 C ATOM 251 OG SER A 15 -3.222 5.010 -1.233 1.00 0.00 O ATOM 0 H SER A 15 -3.606 5.351 0.702 1.00 0.00 H new ATOM 0 HA SER A 15 -1.115 4.129 0.709 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.540 6.188 -1.372 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.261 4.466 -1.543 1.00 0.00 H new ATOM 0 HG SER A 15 -3.717 5.819 -0.986 1.00 0.00 H new ATOM 257 N PRO A 16 -0.867 7.462 0.959 1.00 0.00 N ATOM 258 CA PRO A 16 0.071 8.539 1.326 1.00 0.00 C ATOM 259 C PRO A 16 0.743 8.317 2.680 1.00 0.00 C ATOM 260 O PRO A 16 1.945 8.538 2.824 1.00 0.00 O ATOM 261 CB PRO A 16 -0.811 9.788 1.383 1.00 0.00 C ATOM 262 CG PRO A 16 -1.979 9.467 0.525 1.00 0.00 C ATOM 263 CD PRO A 16 -2.219 7.995 0.690 1.00 0.00 C ATOM 0 HA PRO A 16 0.891 8.602 0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -1.120 10.008 2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.279 10.665 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.855 10.042 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.778 9.716 -0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.905 7.788 1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.655 7.555 -0.207 1.00 0.00 H new ATOM 271 N MET A 17 -0.035 7.894 3.672 1.00 0.00 N ATOM 272 CA MET A 17 0.506 7.661 5.008 1.00 0.00 C ATOM 273 C MET A 17 1.655 6.662 4.950 1.00 0.00 C ATOM 274 O MET A 17 2.784 6.972 5.341 1.00 0.00 O ATOM 275 CB MET A 17 -0.586 7.150 5.949 1.00 0.00 C ATOM 276 CG MET A 17 -0.329 7.475 7.411 1.00 0.00 C ATOM 277 SD MET A 17 0.986 6.468 8.125 1.00 0.00 S ATOM 278 CE MET A 17 1.046 7.117 9.793 1.00 0.00 C ATOM 0 H MET A 17 -1.033 7.707 3.578 1.00 0.00 H new ATOM 0 HA MET A 17 0.883 8.608 5.393 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.542 7.582 5.652 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.676 6.070 5.836 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.066 8.529 7.504 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.247 7.324 7.980 1.00 0.00 H new ATOM 0 HE1 MET A 17 1.914 6.709 10.311 1.00 0.00 H new ATOM 0 HE2 MET A 17 1.122 8.204 9.758 1.00 0.00 H new ATOM 0 HE3 MET A 17 0.139 6.833 10.327 1.00 0.00 H new ATOM 288 N ALA A 18 1.366 5.469 4.442 1.00 0.00 N ATOM 289 CA ALA A 18 2.384 4.440 4.316 1.00 0.00 C ATOM 290 C ALA A 18 3.428 4.856 3.293 1.00 0.00 C ATOM 291 O ALA A 18 4.561 4.397 3.326 1.00 0.00 O ATOM 292 CB ALA A 18 1.764 3.113 3.926 1.00 0.00 C ATOM 0 H ALA A 18 0.440 5.194 4.113 1.00 0.00 H new ATOM 0 HA ALA A 18 2.869 4.318 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.545 2.358 3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.049 2.807 4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.251 3.218 2.970 1.00 0.00 H new ATOM 298 N GLU A 19 3.032 5.739 2.388 1.00 0.00 N ATOM 299 CA GLU A 19 3.935 6.226 1.356 1.00 0.00 C ATOM 300 C GLU A 19 5.193 6.818 1.980 1.00 0.00 C ATOM 301 O GLU A 19 6.307 6.397 1.674 1.00 0.00 O ATOM 302 CB GLU A 19 3.227 7.276 0.493 1.00 0.00 C ATOM 303 CG GLU A 19 4.073 7.808 -0.650 1.00 0.00 C ATOM 304 CD GLU A 19 4.461 6.728 -1.641 1.00 0.00 C ATOM 305 OE1 GLU A 19 3.698 6.504 -2.604 1.00 0.00 O ATOM 306 OE2 GLU A 19 5.528 6.106 -1.454 1.00 0.00 O ATOM 0 H GLU A 19 2.092 6.133 2.347 1.00 0.00 H new ATOM 0 HA GLU A 19 4.227 5.387 0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.315 6.841 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.926 8.110 1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.523 8.592 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.976 8.266 -0.246 1.00 0.00 H new ATOM 313 N PHE A 20 5.002 7.799 2.856 1.00 0.00 N ATOM 314 CA PHE A 20 6.118 8.462 3.520 1.00 0.00 C ATOM 315 C PHE A 20 6.805 7.552 4.541 1.00 0.00 C ATOM 316 O PHE A 20 8.036 7.456 4.560 1.00 0.00 O ATOM 317 CB PHE A 20 5.640 9.753 4.198 1.00 0.00 C ATOM 318 CG PHE A 20 6.716 10.794 4.328 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.086 11.568 3.238 1.00 0.00 C ATOM 320 CD2 PHE A 20 7.360 10.998 5.539 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.076 12.525 3.356 1.00 0.00 C ATOM 322 CE2 PHE A 20 8.351 11.955 5.661 1.00 0.00 C ATOM 323 CZ PHE A 20 8.709 12.718 4.567 1.00 0.00 C ATOM 0 H PHE A 20 4.083 8.153 3.123 1.00 0.00 H new ATOM 0 HA PHE A 20 6.854 8.706 2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 20 4.810 10.169 3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.256 9.513 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.595 11.421 2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.084 10.403 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.354 13.122 2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.844 12.105 6.610 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.484 13.465 4.659 1.00 0.00 H new ATOM 333 N ILE A 21 6.024 6.897 5.400 1.00 0.00 N ATOM 334 CA ILE A 21 6.606 6.030 6.423 1.00 0.00 C ATOM 335 C ILE A 21 7.333 4.824 5.823 1.00 0.00 C ATOM 336 O ILE A 21 8.507 4.602 6.117 1.00 0.00 O ATOM 337 CB ILE A 21 5.561 5.564 7.461 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.492 4.683 6.820 1.00 0.00 C ATOM 339 CG2 ILE A 21 4.920 6.767 8.135 1.00 0.00 C ATOM 340 CD1 ILE A 21 4.033 3.548 7.711 1.00 0.00 C ATOM 0 H ILE A 21 5.005 6.948 5.409 1.00 0.00 H new ATOM 0 HA ILE A 21 7.345 6.642 6.940 1.00 0.00 H new ATOM 0 HB ILE A 21 6.077 4.967 8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.632 5.300 6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.882 4.270 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.185 6.427 8.865 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.688 7.353 8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.427 7.385 7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.273 2.963 7.193 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.882 2.908 7.952 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.613 3.955 8.631 1.00 0.00 H new ATOM 352 N MET A 22 6.646 4.046 4.990 1.00 0.00 N ATOM 353 CA MET A 22 7.258 2.873 4.370 1.00 0.00 C ATOM 354 C MET A 22 8.492 3.252 3.564 1.00 0.00 C ATOM 355 O MET A 22 9.552 2.653 3.731 1.00 0.00 O ATOM 356 CB MET A 22 6.259 2.126 3.483 1.00 0.00 C ATOM 357 CG MET A 22 5.709 0.871 4.134 1.00 0.00 C ATOM 358 SD MET A 22 6.314 -0.639 3.354 1.00 0.00 S ATOM 359 CE MET A 22 6.067 -1.825 4.673 1.00 0.00 C ATOM 0 H MET A 22 5.673 4.204 4.730 1.00 0.00 H new ATOM 0 HA MET A 22 7.565 2.208 5.177 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.432 2.792 3.236 1.00 0.00 H new ATOM 0 HB3 MET A 22 6.744 1.859 2.544 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.982 0.864 5.189 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.620 0.889 4.086 1.00 0.00 H new ATOM 0 HE1 MET A 22 6.395 -2.810 4.342 1.00 0.00 H new ATOM 0 HE2 MET A 22 6.646 -1.524 5.546 1.00 0.00 H new ATOM 0 HE3 MET A 22 5.009 -1.864 4.934 1.00 0.00 H new ATOM 369 N LYS A 23 8.355 4.246 2.685 1.00 0.00 N ATOM 370 CA LYS A 23 9.476 4.686 1.859 1.00 0.00 C ATOM 371 C LYS A 23 10.694 4.994 2.723 1.00 0.00 C ATOM 372 O LYS A 23 11.828 4.715 2.337 1.00 0.00 O ATOM 373 CB LYS A 23 9.094 5.921 1.043 1.00 0.00 C ATOM 374 CG LYS A 23 9.930 6.102 -0.213 1.00 0.00 C ATOM 375 CD LYS A 23 9.484 7.317 -1.008 1.00 0.00 C ATOM 376 CE LYS A 23 10.556 8.394 -1.026 1.00 0.00 C ATOM 377 NZ LYS A 23 11.675 8.045 -1.942 1.00 0.00 N ATOM 0 H LYS A 23 7.486 4.757 2.529 1.00 0.00 H new ATOM 0 HA LYS A 23 9.726 3.876 1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.043 5.850 0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.198 6.807 1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.980 6.210 0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.852 5.210 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.249 7.019 -2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.568 7.720 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.114 9.341 -1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.943 8.538 -0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.386 8.804 -1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.113 7.154 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.310 7.932 -2.909 1.00 0.00 H new ATOM 391 N ASP A 24 10.451 5.571 3.895 1.00 0.00 N ATOM 392 CA ASP A 24 11.533 5.913 4.812 1.00 0.00 C ATOM 393 C ASP A 24 12.144 4.664 5.446 1.00 0.00 C ATOM 394 O ASP A 24 13.364 4.544 5.557 1.00 0.00 O ATOM 395 CB ASP A 24 11.021 6.855 5.904 1.00 0.00 C ATOM 396 CG ASP A 24 12.142 7.620 6.580 1.00 0.00 C ATOM 397 OD1 ASP A 24 13.036 6.971 7.162 1.00 0.00 O ATOM 398 OD2 ASP A 24 12.123 8.867 6.530 1.00 0.00 O ATOM 0 H ASP A 24 9.519 5.811 4.232 1.00 0.00 H new ATOM 0 HA ASP A 24 12.311 6.415 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.314 7.561 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.476 6.278 6.651 1.00 0.00 H new ATOM 403 N LEU A 25 11.283 3.747 5.876 1.00 0.00 N ATOM 404 CA LEU A 25 11.719 2.512 6.523 1.00 0.00 C ATOM 405 C LEU A 25 12.478 1.590 5.564 1.00 0.00 C ATOM 406 O LEU A 25 13.447 0.942 5.958 1.00 0.00 O ATOM 407 CB LEU A 25 10.506 1.777 7.103 1.00 0.00 C ATOM 408 CG LEU A 25 10.682 0.270 7.305 1.00 0.00 C ATOM 409 CD1 LEU A 25 10.494 -0.099 8.768 1.00 0.00 C ATOM 410 CD2 LEU A 25 9.704 -0.499 6.427 1.00 0.00 C ATOM 0 H LEU A 25 10.271 3.837 5.787 1.00 0.00 H new ATOM 0 HA LEU A 25 12.407 2.786 7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.255 2.228 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.654 1.940 6.442 1.00 0.00 H new ATOM 0 HG LEU A 25 11.696 -0.003 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.623 -1.174 8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.232 0.427 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.492 0.186 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.841 -1.569 6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.683 -0.222 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.887 -0.257 5.380 1.00 0.00 H new ATOM 422 N VAL A 26 12.021 1.512 4.320 1.00 0.00 N ATOM 423 CA VAL A 26 12.650 0.642 3.331 1.00 0.00 C ATOM 424 C VAL A 26 14.052 1.111 2.957 1.00 0.00 C ATOM 425 O VAL A 26 14.910 0.299 2.631 1.00 0.00 O ATOM 426 CB VAL A 26 11.803 0.529 2.050 1.00 0.00 C ATOM 427 CG1 VAL A 26 10.529 -0.256 2.322 1.00 0.00 C ATOM 428 CG2 VAL A 26 11.481 1.905 1.491 1.00 0.00 C ATOM 0 H VAL A 26 11.220 2.038 3.972 1.00 0.00 H new ATOM 0 HA VAL A 26 12.723 -0.338 3.803 1.00 0.00 H new ATOM 0 HB VAL A 26 12.384 -0.010 1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.942 -0.326 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.785 -1.258 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.945 0.253 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.882 1.799 0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.922 2.477 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.408 2.427 1.253 1.00 0.00 H new ATOM 438 N LYS A 27 14.285 2.415 2.992 1.00 0.00 N ATOM 439 CA LYS A 27 15.593 2.955 2.637 1.00 0.00 C ATOM 440 C LYS A 27 16.713 2.269 3.422 1.00 0.00 C ATOM 441 O LYS A 27 17.688 1.794 2.841 1.00 0.00 O ATOM 442 CB LYS A 27 15.626 4.464 2.895 1.00 0.00 C ATOM 443 CG LYS A 27 16.648 5.206 2.051 1.00 0.00 C ATOM 444 CD LYS A 27 16.093 6.523 1.532 1.00 0.00 C ATOM 445 CE LYS A 27 15.974 6.519 0.017 1.00 0.00 C ATOM 446 NZ LYS A 27 15.965 7.898 -0.543 1.00 0.00 N ATOM 0 H LYS A 27 13.593 3.115 3.260 1.00 0.00 H new ATOM 0 HA LYS A 27 15.757 2.764 1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 27 14.637 4.879 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.843 4.639 3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.542 5.396 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 27 16.950 4.581 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.114 6.706 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.742 7.341 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.805 5.959 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.059 6.003 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 15.883 7.852 -1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.157 8.425 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.849 8.382 -0.288 1.00 0.00 H new ATOM 460 N LYS A 28 16.569 2.235 4.742 1.00 0.00 N ATOM 461 CA LYS A 28 17.569 1.624 5.616 1.00 0.00 C ATOM 462 C LYS A 28 17.640 0.099 5.479 1.00 0.00 C ATOM 463 O LYS A 28 18.687 -0.496 5.736 1.00 0.00 O ATOM 464 CB LYS A 28 17.292 1.993 7.076 1.00 0.00 C ATOM 465 CG LYS A 28 15.931 1.538 7.576 1.00 0.00 C ATOM 466 CD LYS A 28 16.040 0.292 8.442 1.00 0.00 C ATOM 467 CE LYS A 28 14.794 0.092 9.290 1.00 0.00 C ATOM 468 NZ LYS A 28 14.848 -1.176 10.067 1.00 0.00 N ATOM 0 H LYS A 28 15.765 2.625 5.234 1.00 0.00 H new ATOM 0 HA LYS A 28 18.535 2.020 5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.066 1.553 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.367 3.075 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.466 2.340 8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.280 1.335 6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.194 -0.581 7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.913 0.373 9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.682 0.933 9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.914 0.086 8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.980 -1.274 10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.929 -1.981 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.673 -1.160 10.700 1.00 0.00 H new ATOM 482 N ALA A 29 16.526 -0.541 5.123 1.00 0.00 N ATOM 483 CA ALA A 29 16.500 -2.003 5.023 1.00 0.00 C ATOM 484 C ALA A 29 16.081 -2.518 3.645 1.00 0.00 C ATOM 485 O ALA A 29 15.537 -3.618 3.536 1.00 0.00 O ATOM 486 CB ALA A 29 15.580 -2.574 6.091 1.00 0.00 C ATOM 0 H ALA A 29 15.643 -0.081 4.902 1.00 0.00 H new ATOM 0 HA ALA A 29 17.524 -2.342 5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.563 -3.661 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.945 -2.286 7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.572 -2.185 5.949 1.00 0.00 H new ATOM 492 N ASN A 30 16.338 -1.746 2.595 1.00 0.00 N ATOM 493 CA ASN A 30 15.980 -2.172 1.243 1.00 0.00 C ATOM 494 C ASN A 30 16.787 -1.415 0.195 1.00 0.00 C ATOM 495 O ASN A 30 17.444 -2.023 -0.650 1.00 0.00 O ATOM 496 CB ASN A 30 14.482 -1.981 0.994 1.00 0.00 C ATOM 497 CG ASN A 30 13.738 -3.299 0.896 1.00 0.00 C ATOM 498 OD1 ASN A 30 14.242 -4.344 1.310 1.00 0.00 O ATOM 499 ND2 ASN A 30 12.532 -3.256 0.344 1.00 0.00 N ATOM 0 H ASN A 30 16.788 -0.832 2.650 1.00 0.00 H new ATOM 0 HA ASN A 30 16.217 -3.232 1.157 1.00 0.00 H new ATOM 0 HB2 ASN A 30 14.056 -1.386 1.801 1.00 0.00 H new ATOM 0 HB3 ASN A 30 14.339 -1.417 0.072 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.984 -4.111 0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.153 -2.368 0.015 1.00 0.00 H new ATOM 506 N LEU A 31 16.741 -0.088 0.258 1.00 0.00 N ATOM 507 CA LEU A 31 17.480 0.742 -0.688 1.00 0.00 C ATOM 508 C LEU A 31 18.975 0.485 -0.559 1.00 0.00 C ATOM 509 O LEU A 31 19.745 0.750 -1.482 1.00 0.00 O ATOM 510 CB LEU A 31 17.177 2.223 -0.457 1.00 0.00 C ATOM 511 CG LEU A 31 17.479 3.137 -1.646 1.00 0.00 C ATOM 512 CD1 LEU A 31 16.193 3.723 -2.209 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.437 4.245 -1.235 1.00 0.00 C ATOM 0 H LEU A 31 16.203 0.434 0.950 1.00 0.00 H new ATOM 0 HA LEU A 31 17.163 0.478 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.124 2.327 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 31 17.753 2.567 0.402 1.00 0.00 H new ATOM 0 HG LEU A 31 17.955 2.543 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 31 16.428 4.370 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.540 2.916 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.689 4.303 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 31 18.641 4.886 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.988 4.837 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 31 19.369 3.806 -0.880 1.00 0.00 H new ATOM 525 N GLU A 32 19.374 -0.043 0.593 1.00 0.00 N ATOM 526 CA GLU A 32 20.773 -0.353 0.849 1.00 0.00 C ATOM 527 C GLU A 32 21.214 -1.540 0.000 1.00 0.00 C ATOM 528 O GLU A 32 22.343 -1.584 -0.490 1.00 0.00 O ATOM 529 CB GLU A 32 20.984 -0.659 2.333 1.00 0.00 C ATOM 530 CG GLU A 32 20.496 0.447 3.255 1.00 0.00 C ATOM 531 CD GLU A 32 21.519 1.552 3.430 1.00 0.00 C ATOM 532 OE1 GLU A 32 22.726 1.276 3.268 1.00 0.00 O ATOM 533 OE2 GLU A 32 21.112 2.694 3.729 1.00 0.00 O ATOM 0 H GLU A 32 18.746 -0.265 1.365 1.00 0.00 H new ATOM 0 HA GLU A 32 21.377 0.514 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.465 -1.585 2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 32 22.045 -0.830 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.575 0.870 2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.254 0.023 4.229 1.00 0.00 H new ATOM 540 N LYS A 33 20.308 -2.498 -0.173 1.00 0.00 N ATOM 541 CA LYS A 33 20.588 -3.688 -0.970 1.00 0.00 C ATOM 542 C LYS A 33 20.062 -3.514 -2.390 1.00 0.00 C ATOM 543 O LYS A 33 19.923 -4.484 -3.135 1.00 0.00 O ATOM 544 CB LYS A 33 19.950 -4.921 -0.327 1.00 0.00 C ATOM 545 CG LYS A 33 20.927 -5.770 0.469 1.00 0.00 C ATOM 546 CD LYS A 33 20.358 -6.145 1.829 1.00 0.00 C ATOM 547 CE LYS A 33 21.014 -7.401 2.380 1.00 0.00 C ATOM 548 NZ LYS A 33 22.464 -7.467 2.044 1.00 0.00 N ATOM 0 H LYS A 33 19.371 -2.473 0.229 1.00 0.00 H new ATOM 0 HA LYS A 33 21.668 -3.828 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.142 -4.600 0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.501 -5.535 -1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 33 21.164 -6.675 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.861 -5.224 0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.506 -5.320 2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 33 19.283 -6.302 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.891 -7.429 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.509 -8.280 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 22.947 -8.098 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 22.580 -7.834 1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.878 -6.515 2.104 1.00 0.00 H new ATOM 562 N GLU A 34 19.768 -2.267 -2.750 1.00 0.00 N ATOM 563 CA GLU A 34 19.251 -1.944 -4.077 1.00 0.00 C ATOM 564 C GLU A 34 17.899 -2.609 -4.318 1.00 0.00 C ATOM 565 O GLU A 34 17.759 -3.460 -5.198 1.00 0.00 O ATOM 566 CB GLU A 34 20.248 -2.364 -5.159 1.00 0.00 C ATOM 567 CG GLU A 34 21.104 -1.217 -5.668 1.00 0.00 C ATOM 568 CD GLU A 34 22.301 -1.692 -6.471 1.00 0.00 C ATOM 569 OE1 GLU A 34 22.156 -2.676 -7.227 1.00 0.00 O ATOM 570 OE2 GLU A 34 23.382 -1.079 -6.345 1.00 0.00 O ATOM 0 H GLU A 34 19.880 -1.459 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 34 19.112 -0.864 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.898 -3.144 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.702 -2.800 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.493 -0.560 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.451 -0.625 -4.822 1.00 0.00 H new ATOM 577 N PHE A 35 16.905 -2.207 -3.533 1.00 0.00 N ATOM 578 CA PHE A 35 15.557 -2.752 -3.657 1.00 0.00 C ATOM 579 C PHE A 35 14.608 -1.696 -4.215 1.00 0.00 C ATOM 580 O PHE A 35 14.585 -0.559 -3.743 1.00 0.00 O ATOM 581 CB PHE A 35 15.057 -3.243 -2.296 1.00 0.00 C ATOM 582 CG PHE A 35 15.453 -4.660 -1.978 1.00 0.00 C ATOM 583 CD1 PHE A 35 16.769 -5.076 -2.112 1.00 0.00 C ATOM 584 CD2 PHE A 35 14.509 -5.573 -1.541 1.00 0.00 C ATOM 585 CE1 PHE A 35 17.133 -6.376 -1.817 1.00 0.00 C ATOM 586 CE2 PHE A 35 14.866 -6.874 -1.244 1.00 0.00 C ATOM 587 CZ PHE A 35 16.180 -7.276 -1.383 1.00 0.00 C ATOM 0 H PHE A 35 17.008 -1.503 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 35 15.585 -3.596 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 35 15.444 -2.584 -1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.970 -3.165 -2.269 1.00 0.00 H new ATOM 0 HD1 PHE A 35 17.518 -4.376 -2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 35 13.480 -5.264 -1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 35 18.161 -6.688 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 35 14.119 -7.576 -0.904 1.00 0.00 H new ATOM 0 HZ PHE A 35 16.462 -8.293 -1.153 1.00 0.00 H new ATOM 597 N PHE A 36 13.832 -2.073 -5.227 1.00 0.00 N ATOM 598 CA PHE A 36 12.891 -1.148 -5.849 1.00 0.00 C ATOM 599 C PHE A 36 11.458 -1.430 -5.411 1.00 0.00 C ATOM 600 O PHE A 36 10.990 -2.568 -5.460 1.00 0.00 O ATOM 601 CB PHE A 36 12.996 -1.231 -7.373 1.00 0.00 C ATOM 602 CG PHE A 36 13.570 0.007 -8.002 1.00 0.00 C ATOM 603 CD1 PHE A 36 14.933 0.251 -7.960 1.00 0.00 C ATOM 604 CD2 PHE A 36 12.747 0.925 -8.634 1.00 0.00 C ATOM 605 CE1 PHE A 36 15.465 1.388 -8.537 1.00 0.00 C ATOM 606 CE2 PHE A 36 13.274 2.064 -9.212 1.00 0.00 C ATOM 607 CZ PHE A 36 14.634 2.296 -9.165 1.00 0.00 C ATOM 0 H PHE A 36 13.836 -3.009 -5.632 1.00 0.00 H new ATOM 0 HA PHE A 36 13.152 -0.141 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 36 13.617 -2.086 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.005 -1.414 -7.788 1.00 0.00 H new ATOM 0 HD1 PHE A 36 15.587 -0.456 -7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 36 11.682 0.748 -8.675 1.00 0.00 H new ATOM 0 HE1 PHE A 36 16.529 1.567 -8.497 1.00 0.00 H new ATOM 0 HE2 PHE A 36 12.622 2.773 -9.701 1.00 0.00 H new ATOM 0 HZ PHE A 36 15.047 3.185 -9.618 1.00 0.00 H new ATOM 617 N ILE A 37 10.763 -0.376 -4.991 1.00 0.00 N ATOM 618 CA ILE A 37 9.378 -0.487 -4.551 1.00 0.00 C ATOM 619 C ILE A 37 8.531 0.623 -5.162 1.00 0.00 C ATOM 620 O ILE A 37 8.788 1.806 -4.939 1.00 0.00 O ATOM 621 CB ILE A 37 9.261 -0.424 -3.014 1.00 0.00 C ATOM 622 CG1 ILE A 37 10.436 0.351 -2.416 1.00 0.00 C ATOM 623 CG2 ILE A 37 9.194 -1.828 -2.429 1.00 0.00 C ATOM 624 CD1 ILE A 37 10.085 1.769 -2.020 1.00 0.00 C ATOM 0 H ILE A 37 11.141 0.570 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 37 9.012 -1.457 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 37 8.340 0.101 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.804 -0.182 -1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.251 0.375 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.112 -1.766 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.324 -2.348 -2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.098 -2.376 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.965 2.259 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.745 2.318 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.292 1.752 -1.273 1.00 0.00 H new ATOM 636 N ASN A 38 7.528 0.236 -5.944 1.00 0.00 N ATOM 637 CA ASN A 38 6.653 1.204 -6.600 1.00 0.00 C ATOM 638 C ASN A 38 5.314 1.328 -5.879 1.00 0.00 C ATOM 639 O ASN A 38 5.027 0.582 -4.943 1.00 0.00 O ATOM 640 CB ASN A 38 6.422 0.802 -8.058 1.00 0.00 C ATOM 641 CG ASN A 38 7.702 0.367 -8.744 1.00 0.00 C ATOM 642 OD1 ASN A 38 8.502 1.198 -9.176 1.00 0.00 O ATOM 643 ND2 ASN A 38 7.902 -0.941 -8.849 1.00 0.00 N ATOM 0 H ASN A 38 7.300 -0.739 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 38 7.147 2.175 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.697 -0.011 -8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.989 1.643 -8.600 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.745 -1.293 -9.302 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.212 -1.594 -8.477 1.00 0.00 H new ATOM 650 N SER A 39 4.501 2.280 -6.330 1.00 0.00 N ATOM 651 CA SER A 39 3.185 2.521 -5.746 1.00 0.00 C ATOM 652 C SER A 39 2.340 3.386 -6.680 1.00 0.00 C ATOM 653 O SER A 39 2.789 4.435 -7.141 1.00 0.00 O ATOM 654 CB SER A 39 3.322 3.204 -4.384 1.00 0.00 C ATOM 655 OG SER A 39 3.901 4.491 -4.514 1.00 0.00 O ATOM 0 H SER A 39 4.734 2.902 -7.105 1.00 0.00 H new ATOM 0 HA SER A 39 2.689 1.560 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.341 3.289 -3.916 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.937 2.590 -3.726 1.00 0.00 H new ATOM 0 HG SER A 39 3.680 5.030 -3.726 1.00 0.00 H new ATOM 661 N ALA A 40 1.120 2.936 -6.962 1.00 0.00 N ATOM 662 CA ALA A 40 0.224 3.671 -7.848 1.00 0.00 C ATOM 663 C ALA A 40 -1.234 3.308 -7.590 1.00 0.00 C ATOM 664 O ALA A 40 -1.533 2.426 -6.785 1.00 0.00 O ATOM 665 CB ALA A 40 0.584 3.394 -9.300 1.00 0.00 C ATOM 0 H ALA A 40 0.731 2.069 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 40 0.345 4.735 -7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.090 3.947 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.610 3.709 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.490 2.327 -9.501 1.00 0.00 H new ATOM 671 N GLY A 41 -2.137 3.996 -8.286 1.00 0.00 N ATOM 672 CA GLY A 41 -3.556 3.736 -8.129 1.00 0.00 C ATOM 673 C GLY A 41 -4.108 2.858 -9.236 1.00 0.00 C ATOM 674 O GLY A 41 -3.420 2.587 -10.221 1.00 0.00 O ATOM 0 H GLY A 41 -1.909 4.730 -8.957 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.730 3.255 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.097 4.682 -8.115 1.00 0.00 H new ATOM 678 N THR A 42 -5.346 2.405 -9.070 1.00 0.00 N ATOM 679 CA THR A 42 -5.988 1.541 -10.056 1.00 0.00 C ATOM 680 C THR A 42 -6.062 2.195 -11.433 1.00 0.00 C ATOM 681 O THR A 42 -5.738 1.570 -12.443 1.00 0.00 O ATOM 682 CB THR A 42 -7.411 1.155 -9.614 1.00 0.00 C ATOM 683 OG1 THR A 42 -7.448 0.955 -8.196 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.872 -0.111 -10.319 1.00 0.00 C ATOM 0 H THR A 42 -5.927 2.622 -8.260 1.00 0.00 H new ATOM 0 HA THR A 42 -5.369 0.647 -10.126 1.00 0.00 H new ATOM 0 HB THR A 42 -8.083 1.969 -9.884 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.715 0.032 -8.003 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.880 -0.364 -9.991 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.872 0.052 -11.397 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.195 -0.930 -10.076 1.00 0.00 H new ATOM 692 N SER A 43 -6.499 3.451 -11.474 1.00 0.00 N ATOM 693 CA SER A 43 -6.623 4.171 -12.737 1.00 0.00 C ATOM 694 C SER A 43 -5.803 5.457 -12.726 1.00 0.00 C ATOM 695 O SER A 43 -5.828 6.227 -13.687 1.00 0.00 O ATOM 696 CB SER A 43 -8.092 4.493 -13.017 1.00 0.00 C ATOM 697 OG SER A 43 -8.413 4.276 -14.381 1.00 0.00 O ATOM 0 H SER A 43 -6.772 3.989 -10.651 1.00 0.00 H new ATOM 0 HA SER A 43 -6.236 3.529 -13.528 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.730 3.872 -12.387 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.296 5.531 -12.753 1.00 0.00 H new ATOM 0 HG SER A 43 -9.358 4.488 -14.532 1.00 0.00 H new ATOM 703 N GLY A 44 -5.073 5.681 -11.639 1.00 0.00 N ATOM 704 CA GLY A 44 -4.250 6.871 -11.527 1.00 0.00 C ATOM 705 C GLY A 44 -5.037 8.160 -11.681 1.00 0.00 C ATOM 706 O GLY A 44 -4.483 9.183 -12.085 1.00 0.00 O ATOM 0 H GLY A 44 -5.037 5.058 -10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.752 6.871 -10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.469 6.837 -12.286 1.00 0.00 H new ATOM 710 N GLU A 45 -6.326 8.118 -11.351 1.00 0.00 N ATOM 711 CA GLU A 45 -7.174 9.303 -11.452 1.00 0.00 C ATOM 712 C GLU A 45 -6.612 10.425 -10.588 1.00 0.00 C ATOM 713 O GLU A 45 -5.998 11.366 -11.094 1.00 0.00 O ATOM 714 CB GLU A 45 -8.606 8.976 -11.022 1.00 0.00 C ATOM 715 CG GLU A 45 -9.134 7.674 -11.601 1.00 0.00 C ATOM 716 CD GLU A 45 -10.311 7.885 -12.533 1.00 0.00 C ATOM 717 OE1 GLU A 45 -11.366 8.355 -12.059 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.176 7.583 -13.739 1.00 0.00 O ATOM 0 H GLU A 45 -6.803 7.282 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.190 9.630 -12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.646 8.923 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.263 9.791 -11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.333 7.170 -12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.434 7.014 -10.787 1.00 0.00 H new ATOM 725 N HIS A 46 -6.810 10.310 -9.279 1.00 0.00 N ATOM 726 CA HIS A 46 -6.306 11.301 -8.338 1.00 0.00 C ATOM 727 C HIS A 46 -5.247 10.677 -7.438 1.00 0.00 C ATOM 728 O HIS A 46 -4.475 11.385 -6.792 1.00 0.00 O ATOM 729 CB HIS A 46 -7.445 11.878 -7.489 1.00 0.00 C ATOM 730 CG HIS A 46 -8.544 10.901 -7.212 1.00 0.00 C ATOM 731 ND1 HIS A 46 -9.785 10.976 -7.808 1.00 0.00 N ATOM 732 CD2 HIS A 46 -8.585 9.820 -6.397 1.00 0.00 C ATOM 733 CE1 HIS A 46 -10.542 9.986 -7.371 1.00 0.00 C ATOM 734 NE2 HIS A 46 -9.837 9.270 -6.514 1.00 0.00 N ATOM 0 H HIS A 46 -7.317 9.538 -8.846 1.00 0.00 H new ATOM 0 HA HIS A 46 -5.857 12.115 -8.907 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.037 12.231 -6.542 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.863 12.746 -7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -7.782 9.458 -5.772 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.564 9.795 -7.664 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.169 8.442 -6.019 1.00 0.00 H new ATOM 743 N ASP A 47 -5.221 9.343 -7.411 1.00 0.00 N ATOM 744 CA ASP A 47 -4.258 8.598 -6.602 1.00 0.00 C ATOM 745 C ASP A 47 -2.862 9.208 -6.711 1.00 0.00 C ATOM 746 O ASP A 47 -2.147 8.980 -7.687 1.00 0.00 O ATOM 747 CB ASP A 47 -4.225 7.124 -7.030 1.00 0.00 C ATOM 748 CG ASP A 47 -5.521 6.678 -7.677 1.00 0.00 C ATOM 749 OD1 ASP A 47 -6.588 6.856 -7.052 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.471 6.153 -8.808 1.00 0.00 O ATOM 0 H ASP A 47 -5.861 8.755 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.577 8.657 -5.561 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.402 6.970 -7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.024 6.500 -6.159 1.00 0.00 H new ATOM 755 N GLY A 48 -2.486 9.988 -5.702 1.00 0.00 N ATOM 756 CA GLY A 48 -1.183 10.626 -5.696 1.00 0.00 C ATOM 757 C GLY A 48 -1.215 11.989 -5.032 1.00 0.00 C ATOM 758 O GLY A 48 -0.190 12.482 -4.560 1.00 0.00 O ATOM 0 H GLY A 48 -3.063 10.190 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.470 9.987 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.827 10.731 -6.721 1.00 0.00 H new ATOM 762 N GLU A 49 -2.398 12.594 -4.994 1.00 0.00 N ATOM 763 CA GLU A 49 -2.574 13.906 -4.381 1.00 0.00 C ATOM 764 C GLU A 49 -2.201 13.867 -2.901 1.00 0.00 C ATOM 765 O GLU A 49 -1.645 14.826 -2.364 1.00 0.00 O ATOM 766 CB GLU A 49 -4.023 14.371 -4.557 1.00 0.00 C ATOM 767 CG GLU A 49 -4.398 15.572 -3.705 1.00 0.00 C ATOM 768 CD GLU A 49 -3.836 16.872 -4.246 1.00 0.00 C ATOM 769 OE1 GLU A 49 -3.676 16.982 -5.480 1.00 0.00 O ATOM 770 OE2 GLU A 49 -3.557 17.781 -3.437 1.00 0.00 O ATOM 0 H GLU A 49 -3.252 12.195 -5.382 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.911 14.615 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.189 14.617 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.690 13.544 -4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.484 15.647 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.035 15.419 -2.689 1.00 0.00 H new ATOM 777 N GLY A 50 -2.505 12.747 -2.251 1.00 0.00 N ATOM 778 CA GLY A 50 -2.191 12.593 -0.840 1.00 0.00 C ATOM 779 C GLY A 50 -2.877 13.630 0.030 1.00 0.00 C ATOM 780 O GLY A 50 -2.239 14.571 0.502 1.00 0.00 O ATOM 0 H GLY A 50 -2.964 11.942 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.488 11.597 -0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.112 12.666 -0.702 1.00 0.00 H new ATOM 784 N MET A 51 -4.181 13.456 0.244 1.00 0.00 N ATOM 785 CA MET A 51 -4.955 14.384 1.066 1.00 0.00 C ATOM 786 C MET A 51 -6.369 13.860 1.313 1.00 0.00 C ATOM 787 O MET A 51 -7.222 13.905 0.427 1.00 0.00 O ATOM 788 CB MET A 51 -5.019 15.758 0.394 1.00 0.00 C ATOM 789 CG MET A 51 -5.799 16.789 1.192 1.00 0.00 C ATOM 790 SD MET A 51 -6.419 18.136 0.166 1.00 0.00 S ATOM 791 CE MET A 51 -5.044 19.280 0.252 1.00 0.00 C ATOM 0 H MET A 51 -4.722 12.682 -0.140 1.00 0.00 H new ATOM 0 HA MET A 51 -4.453 14.476 2.029 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.004 16.124 0.237 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.475 15.651 -0.590 1.00 0.00 H new ATOM 0 HG2 MET A 51 -6.637 16.300 1.689 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.159 17.198 1.974 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.273 20.169 -0.335 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.872 19.565 1.290 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.149 18.803 -0.147 1.00 0.00 H new ATOM 801 N HIS A 52 -6.612 13.372 2.529 1.00 0.00 N ATOM 802 CA HIS A 52 -7.925 12.847 2.897 1.00 0.00 C ATOM 803 C HIS A 52 -8.071 12.752 4.413 1.00 0.00 C ATOM 804 O HIS A 52 -7.084 12.607 5.133 1.00 0.00 O ATOM 805 CB HIS A 52 -8.153 11.473 2.270 1.00 0.00 C ATOM 806 CG HIS A 52 -9.308 11.434 1.319 1.00 0.00 C ATOM 807 ND1 HIS A 52 -10.020 12.557 0.953 1.00 0.00 N ATOM 808 CD2 HIS A 52 -9.876 10.398 0.657 1.00 0.00 C ATOM 809 CE1 HIS A 52 -10.975 12.213 0.108 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.909 10.910 -0.089 1.00 0.00 N ATOM 0 H HIS A 52 -5.917 13.330 3.275 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.676 13.539 2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.249 11.168 1.743 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.321 10.744 3.063 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -9.573 9.363 0.707 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -11.689 12.885 -0.345 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.525 10.371 -0.697 1.00 0.00 H new ATOM 819 N TYR A 53 -9.314 12.836 4.885 1.00 0.00 N ATOM 820 CA TYR A 53 -9.613 12.761 6.311 1.00 0.00 C ATOM 821 C TYR A 53 -8.962 11.546 6.960 1.00 0.00 C ATOM 822 O TYR A 53 -8.449 10.660 6.278 1.00 0.00 O ATOM 823 CB TYR A 53 -11.125 12.722 6.535 1.00 0.00 C ATOM 824 CG TYR A 53 -11.902 13.636 5.616 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.652 15.002 5.593 1.00 0.00 C ATOM 826 CD2 TYR A 53 -12.884 13.134 4.772 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.360 15.843 4.754 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.594 13.968 3.929 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.329 15.320 3.924 1.00 0.00 C ATOM 830 OH TYR A 53 -14.036 16.153 3.088 1.00 0.00 O ATOM 0 H TYR A 53 -10.136 12.957 4.293 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.200 13.654 6.780 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.477 11.700 6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.337 12.996 7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.892 15.414 6.241 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.096 12.075 4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.155 16.903 4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.353 13.562 3.277 1.00 0.00 H new ATOM 0 HH TYR A 53 -14.680 15.626 2.569 1.00 0.00 H new ATOM 840 N GLY A 54 -9.006 11.508 8.287 1.00 0.00 N ATOM 841 CA GLY A 54 -8.435 10.394 9.018 1.00 0.00 C ATOM 842 C GLY A 54 -6.921 10.394 9.010 1.00 0.00 C ATOM 843 O GLY A 54 -6.290 10.770 9.998 1.00 0.00 O ATOM 0 H GLY A 54 -9.428 12.231 8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.787 10.425 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.795 9.460 8.586 1.00 0.00 H new ATOM 847 N THR A 55 -6.334 9.955 7.901 1.00 0.00 N ATOM 848 CA THR A 55 -4.884 9.892 7.786 1.00 0.00 C ATOM 849 C THR A 55 -4.257 11.271 7.954 1.00 0.00 C ATOM 850 O THR A 55 -3.344 11.448 8.759 1.00 0.00 O ATOM 851 CB THR A 55 -4.455 9.308 6.429 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.584 9.228 5.550 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.847 7.925 6.609 1.00 0.00 C ATOM 0 H THR A 55 -6.839 9.639 7.073 1.00 0.00 H new ATOM 0 HA THR A 55 -4.532 9.238 8.584 1.00 0.00 H new ATOM 0 HB THR A 55 -3.704 9.967 5.993 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.488 9.890 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.550 7.529 5.638 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.972 7.993 7.256 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.582 7.260 7.062 1.00 0.00 H new ATOM 861 N LYS A 56 -4.758 12.247 7.201 1.00 0.00 N ATOM 862 CA LYS A 56 -4.248 13.612 7.283 1.00 0.00 C ATOM 863 C LYS A 56 -4.376 14.147 8.705 1.00 0.00 C ATOM 864 O LYS A 56 -3.423 14.689 9.264 1.00 0.00 O ATOM 865 CB LYS A 56 -4.992 14.525 6.307 1.00 0.00 C ATOM 866 CG LYS A 56 -4.082 15.213 5.301 1.00 0.00 C ATOM 867 CD LYS A 56 -4.623 16.575 4.900 1.00 0.00 C ATOM 868 CE LYS A 56 -4.121 17.670 5.829 1.00 0.00 C ATOM 869 NZ LYS A 56 -5.191 18.155 6.743 1.00 0.00 N ATOM 0 H LYS A 56 -5.515 12.118 6.529 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.193 13.598 7.010 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.736 13.938 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.533 15.283 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.086 15.328 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -3.978 14.587 4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.324 16.799 3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.713 16.554 4.916 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.285 17.292 6.417 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.743 18.504 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.834 18.957 7.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.013 18.461 6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.475 17.387 7.384 1.00 0.00 H new ATOM 883 N ASN A 57 -5.564 13.985 9.277 1.00 0.00 N ATOM 884 CA ASN A 57 -5.834 14.442 10.634 1.00 0.00 C ATOM 885 C ASN A 57 -4.811 13.869 11.611 1.00 0.00 C ATOM 886 O ASN A 57 -4.323 14.569 12.499 1.00 0.00 O ATOM 887 CB ASN A 57 -7.248 14.026 11.054 1.00 0.00 C ATOM 888 CG ASN A 57 -7.426 14.008 12.560 1.00 0.00 C ATOM 889 OD1 ASN A 57 -7.493 15.057 13.201 1.00 0.00 O ATOM 890 ND2 ASN A 57 -7.504 12.812 13.133 1.00 0.00 N ATOM 0 H ASN A 57 -6.358 13.538 8.819 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.758 15.529 10.653 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.971 14.713 10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.466 13.036 10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.624 12.737 14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.444 11.968 12.563 1.00 0.00 H new ATOM 897 N LYS A 58 -4.493 12.591 11.435 1.00 0.00 N ATOM 898 CA LYS A 58 -3.530 11.916 12.295 1.00 0.00 C ATOM 899 C LYS A 58 -2.128 12.482 12.093 1.00 0.00 C ATOM 900 O LYS A 58 -1.399 12.712 13.059 1.00 0.00 O ATOM 901 CB LYS A 58 -3.543 10.410 12.011 1.00 0.00 C ATOM 902 CG LYS A 58 -2.222 9.712 12.301 1.00 0.00 C ATOM 903 CD LYS A 58 -2.373 8.199 12.300 1.00 0.00 C ATOM 904 CE LYS A 58 -3.040 7.701 11.027 1.00 0.00 C ATOM 905 NZ LYS A 58 -2.474 8.346 9.811 1.00 0.00 N ATOM 0 H LYS A 58 -4.889 12.002 10.703 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.815 12.086 13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.326 9.945 12.609 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.804 10.251 10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.484 10.005 11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.842 10.039 13.269 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.392 7.735 12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.962 7.892 13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.919 6.620 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.111 7.899 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.871 7.895 8.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.715 9.358 9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.440 8.237 9.810 1.00 0.00 H new ATOM 919 N LEU A 59 -1.756 12.707 10.836 1.00 0.00 N ATOM 920 CA LEU A 59 -0.440 13.249 10.520 1.00 0.00 C ATOM 921 C LEU A 59 -0.224 14.570 11.249 1.00 0.00 C ATOM 922 O LEU A 59 0.759 14.742 11.965 1.00 0.00 O ATOM 923 CB LEU A 59 -0.278 13.436 9.009 1.00 0.00 C ATOM 924 CG LEU A 59 -0.454 12.162 8.178 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.588 12.497 6.702 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.709 11.208 8.402 1.00 0.00 C ATOM 0 H LEU A 59 -2.345 12.523 10.024 1.00 0.00 H new ATOM 0 HA LEU A 59 0.315 12.538 10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.002 14.176 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.713 13.846 8.813 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.370 11.670 8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.712 11.577 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.457 13.138 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.309 13.016 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.563 10.310 7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.640 11.694 8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.759 10.936 9.456 1.00 0.00 H new ATOM 938 N ALA A 60 -1.162 15.495 11.080 1.00 0.00 N ATOM 939 CA ALA A 60 -1.078 16.787 11.744 1.00 0.00 C ATOM 940 C ALA A 60 -1.084 16.605 13.257 1.00 0.00 C ATOM 941 O ALA A 60 -0.493 17.393 13.995 1.00 0.00 O ATOM 942 CB ALA A 60 -2.233 17.679 11.312 1.00 0.00 C ATOM 0 H ALA A 60 -1.986 15.374 10.491 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.143 17.267 11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.157 18.642 11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.192 17.830 10.233 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.178 17.204 11.576 1.00 0.00 H new ATOM 948 N GLN A 61 -1.766 15.555 13.707 1.00 0.00 N ATOM 949 CA GLN A 61 -1.870 15.251 15.128 1.00 0.00 C ATOM 950 C GLN A 61 -0.520 14.872 15.734 1.00 0.00 C ATOM 951 O GLN A 61 -0.254 15.171 16.899 1.00 0.00 O ATOM 952 CB GLN A 61 -2.871 14.116 15.347 1.00 0.00 C ATOM 953 CG GLN A 61 -3.312 13.962 16.794 1.00 0.00 C ATOM 954 CD GLN A 61 -4.289 12.819 16.983 1.00 0.00 C ATOM 955 OE1 GLN A 61 -3.966 11.664 16.414 1.00 0.00 O flip ATOM 956 NE2 GLN A 61 -5.323 12.974 17.633 1.00 0.00 N flip ATOM 0 H GLN A 61 -2.257 14.897 13.102 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.217 16.154 15.631 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.749 14.292 14.726 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -2.425 13.180 15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.437 13.795 17.422 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.774 14.890 17.131 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.530 13.880 18.053 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.972 12.196 17.752 1.00 0.00 H new ATOM 965 N LEU A 62 0.326 14.201 14.956 1.00 0.00 N ATOM 966 CA LEU A 62 1.632 13.780 15.455 1.00 0.00 C ATOM 967 C LEU A 62 2.648 13.608 14.326 1.00 0.00 C ATOM 968 O LEU A 62 3.781 14.080 14.424 1.00 0.00 O ATOM 969 CB LEU A 62 1.494 12.468 16.229 1.00 0.00 C ATOM 970 CG LEU A 62 0.418 11.518 15.697 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.021 10.162 15.365 1.00 0.00 C ATOM 972 CD2 LEU A 62 -0.710 11.367 16.708 1.00 0.00 C ATOM 0 H LEU A 62 0.134 13.940 13.989 1.00 0.00 H new ATOM 0 HA LEU A 62 2.000 14.565 16.116 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.454 11.952 16.215 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.272 12.699 17.271 1.00 0.00 H new ATOM 0 HG LEU A 62 0.005 11.945 14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.242 9.500 14.988 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.793 10.283 14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.461 9.730 16.264 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.465 10.688 16.312 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.312 10.964 17.639 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.161 12.341 16.898 1.00 0.00 H new ATOM 984 N ASN A 63 2.242 12.920 13.262 1.00 0.00 N ATOM 985 CA ASN A 63 3.130 12.678 12.124 1.00 0.00 C ATOM 986 C ASN A 63 3.389 13.965 11.343 1.00 0.00 C ATOM 987 O ASN A 63 3.349 15.061 11.902 1.00 0.00 O ATOM 988 CB ASN A 63 2.535 11.608 11.202 1.00 0.00 C ATOM 989 CG ASN A 63 2.218 10.323 11.941 1.00 0.00 C ATOM 990 OD1 ASN A 63 0.932 10.013 12.064 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 3.117 9.617 12.399 1.00 0.00 N flip ATOM 0 H ASN A 63 1.309 12.521 13.162 1.00 0.00 H new ATOM 0 HA ASN A 63 4.084 12.320 12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.625 11.993 10.742 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.236 11.397 10.395 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.092 9.893 12.282 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.887 8.756 12.896 1.00 0.00 H new ATOM 998 N ILE A 64 3.663 13.824 10.049 1.00 0.00 N ATOM 999 CA ILE A 64 3.934 14.974 9.195 1.00 0.00 C ATOM 1000 C ILE A 64 2.808 15.190 8.189 1.00 0.00 C ATOM 1001 O ILE A 64 2.422 14.271 7.467 1.00 0.00 O ATOM 1002 CB ILE A 64 5.262 14.803 8.431 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.420 14.590 9.413 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.526 16.006 7.535 1.00 0.00 C ATOM 1005 CD1 ILE A 64 6.718 15.797 10.280 1.00 0.00 C ATOM 0 H ILE A 64 3.703 12.924 9.570 1.00 0.00 H new ATOM 0 HA ILE A 64 4.006 15.844 9.848 1.00 0.00 H new ATOM 0 HB ILE A 64 5.184 13.920 7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.187 13.741 10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.317 14.328 8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.468 15.865 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.715 16.107 6.814 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.584 16.908 8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.549 15.569 10.948 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.983 16.643 9.647 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.836 16.048 10.870 1.00 0.00 H new ATOM 1017 N GLU A 65 2.289 16.414 8.145 1.00 0.00 N ATOM 1018 CA GLU A 65 1.208 16.765 7.226 1.00 0.00 C ATOM 1019 C GLU A 65 1.657 16.693 5.767 1.00 0.00 C ATOM 1020 O GLU A 65 0.940 17.134 4.869 1.00 0.00 O ATOM 1021 CB GLU A 65 0.688 18.171 7.534 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.642 18.186 8.268 1.00 0.00 C ATOM 1023 CD GLU A 65 -0.944 19.533 8.895 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -0.023 20.131 9.490 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -2.102 19.991 8.791 1.00 0.00 O ATOM 0 H GLU A 65 2.601 17.183 8.738 1.00 0.00 H new ATOM 0 HA GLU A 65 0.409 16.038 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.429 18.699 8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.583 18.722 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.440 17.925 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.633 17.421 9.045 1.00 0.00 H new ATOM 1032 N HIS A 66 2.846 16.147 5.532 1.00 0.00 N ATOM 1033 CA HIS A 66 3.379 16.036 4.178 1.00 0.00 C ATOM 1034 C HIS A 66 3.567 14.582 3.762 1.00 0.00 C ATOM 1035 O HIS A 66 3.728 13.696 4.602 1.00 0.00 O ATOM 1036 CB HIS A 66 4.708 16.787 4.070 1.00 0.00 C ATOM 1037 CG HIS A 66 4.559 18.280 4.061 1.00 0.00 C ATOM 1038 ND1 HIS A 66 5.626 19.143 4.196 1.00 0.00 N ATOM 1039 CD2 HIS A 66 3.461 19.061 3.929 1.00 0.00 C ATOM 1040 CE1 HIS A 66 5.191 20.390 4.148 1.00 0.00 C ATOM 1041 NE2 HIS A 66 3.881 20.367 3.986 1.00 0.00 N ATOM 0 H HIS A 66 3.457 15.775 6.259 1.00 0.00 H new ATOM 0 HA HIS A 66 2.653 16.485 3.501 1.00 0.00 H new ATOM 0 HB2 HIS A 66 5.346 16.500 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 66 5.218 16.476 3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 66 2.444 18.720 3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 66 5.803 21.276 4.228 1.00 0.00 H new ATOM 0 HE2 HIS A 66 3.278 21.187 3.915 1.00 0.00 H new ATOM 1050 N LYS A 67 3.544 14.354 2.452 1.00 0.00 N ATOM 1051 CA LYS A 67 3.712 13.017 1.895 1.00 0.00 C ATOM 1052 C LYS A 67 4.167 13.103 0.440 1.00 0.00 C ATOM 1053 O LYS A 67 4.113 14.171 -0.170 1.00 0.00 O ATOM 1054 CB LYS A 67 2.403 12.228 1.989 1.00 0.00 C ATOM 1055 CG LYS A 67 1.161 13.081 1.794 1.00 0.00 C ATOM 1056 CD LYS A 67 0.504 13.422 3.122 1.00 0.00 C ATOM 1057 CE LYS A 67 -1.005 13.241 3.061 1.00 0.00 C ATOM 1058 NZ LYS A 67 -1.434 11.961 3.688 1.00 0.00 N ATOM 0 H LYS A 67 3.410 15.084 1.753 1.00 0.00 H new ATOM 0 HA LYS A 67 4.475 12.497 2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.411 11.437 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.351 11.743 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.428 14.000 1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.450 12.550 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.916 12.787 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.737 14.452 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.492 14.075 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.332 13.264 2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.053 11.443 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.597 11.383 3.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.952 12.162 4.567 1.00 0.00 H new ATOM 1072 N ASN A 68 4.617 11.981 -0.109 1.00 0.00 N ATOM 1073 CA ASN A 68 5.083 11.944 -1.491 1.00 0.00 C ATOM 1074 C ASN A 68 3.955 12.288 -2.459 1.00 0.00 C ATOM 1075 O ASN A 68 3.141 11.433 -2.807 1.00 0.00 O ATOM 1076 CB ASN A 68 5.650 10.565 -1.829 1.00 0.00 C ATOM 1077 CG ASN A 68 6.742 10.631 -2.878 1.00 0.00 C ATOM 1078 OD1 ASN A 68 7.604 11.636 -2.774 1.00 0.00 O flip ATOM 1079 ND2 ASN A 68 6.810 9.789 -3.775 1.00 0.00 N flip ATOM 0 H ASN A 68 4.669 11.087 0.379 1.00 0.00 H new ATOM 0 HA ASN A 68 5.871 12.690 -1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.047 10.106 -0.923 1.00 0.00 H new ATOM 0 HB3 ASN A 68 4.846 9.922 -2.186 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.127 9.033 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.550 9.848 -4.475 1.00 0.00 H new ATOM 1086 N PHE A 69 3.919 13.544 -2.896 1.00 0.00 N ATOM 1087 CA PHE A 69 2.896 13.997 -3.830 1.00 0.00 C ATOM 1088 C PHE A 69 3.279 13.632 -5.261 1.00 0.00 C ATOM 1089 O PHE A 69 4.001 14.372 -5.929 1.00 0.00 O ATOM 1090 CB PHE A 69 2.696 15.511 -3.713 1.00 0.00 C ATOM 1091 CG PHE A 69 2.510 15.991 -2.301 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.416 15.583 -1.553 1.00 0.00 C ATOM 1093 CD2 PHE A 69 3.429 16.852 -1.723 1.00 0.00 C ATOM 1094 CE1 PHE A 69 1.244 16.025 -0.255 1.00 0.00 C ATOM 1095 CE2 PHE A 69 3.262 17.297 -0.426 1.00 0.00 C ATOM 1096 CZ PHE A 69 2.167 16.885 0.309 1.00 0.00 C ATOM 0 H PHE A 69 4.586 14.264 -2.618 1.00 0.00 H new ATOM 0 HA PHE A 69 1.960 13.498 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.558 16.017 -4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 69 1.826 15.800 -4.303 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.691 14.913 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.286 17.179 -2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.389 15.699 0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 69 3.987 17.966 0.013 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.033 17.234 1.322 1.00 0.00 H new ATOM 1106 N THR A 70 2.793 12.485 -5.724 1.00 0.00 N ATOM 1107 CA THR A 70 3.088 12.023 -7.074 1.00 0.00 C ATOM 1108 C THR A 70 1.936 11.200 -7.639 1.00 0.00 C ATOM 1109 O THR A 70 1.770 10.029 -7.298 1.00 0.00 O ATOM 1110 CB THR A 70 4.377 11.177 -7.113 1.00 0.00 C ATOM 1111 OG1 THR A 70 4.417 10.400 -8.316 1.00 0.00 O ATOM 1112 CG2 THR A 70 4.458 10.253 -5.906 1.00 0.00 C ATOM 0 H THR A 70 2.194 11.860 -5.185 1.00 0.00 H new ATOM 0 HA THR A 70 3.229 12.913 -7.687 1.00 0.00 H new ATOM 0 HB THR A 70 5.230 11.856 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.239 9.867 -8.334 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.376 9.667 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.457 10.847 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.599 9.582 -5.903 1.00 0.00 H new ATOM 1120 N SER A 71 1.146 11.820 -8.509 1.00 0.00 N ATOM 1121 CA SER A 71 0.013 11.144 -9.129 1.00 0.00 C ATOM 1122 C SER A 71 0.492 9.962 -9.965 1.00 0.00 C ATOM 1123 O SER A 71 1.006 10.138 -11.069 1.00 0.00 O ATOM 1124 CB SER A 71 -0.780 12.122 -9.999 1.00 0.00 C ATOM 1125 OG SER A 71 -1.313 11.476 -11.142 1.00 0.00 O ATOM 0 H SER A 71 1.270 12.790 -8.801 1.00 0.00 H new ATOM 0 HA SER A 71 -0.641 10.770 -8.341 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.590 12.559 -9.414 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.133 12.942 -10.310 1.00 0.00 H new ATOM 0 HG SER A 71 -1.816 12.124 -11.679 1.00 0.00 H new ATOM 1131 N LYS A 72 0.329 8.760 -9.423 1.00 0.00 N ATOM 1132 CA LYS A 72 0.754 7.547 -10.113 1.00 0.00 C ATOM 1133 C LYS A 72 -0.439 6.792 -10.691 1.00 0.00 C ATOM 1134 O LYS A 72 -1.550 6.872 -10.168 1.00 0.00 O ATOM 1135 CB LYS A 72 1.531 6.643 -9.156 1.00 0.00 C ATOM 1136 CG LYS A 72 3.023 6.929 -9.125 1.00 0.00 C ATOM 1137 CD LYS A 72 3.800 5.924 -9.961 1.00 0.00 C ATOM 1138 CE LYS A 72 4.713 6.620 -10.958 1.00 0.00 C ATOM 1139 NZ LYS A 72 6.113 6.121 -10.872 1.00 0.00 N ATOM 0 H LYS A 72 -0.094 8.599 -8.509 1.00 0.00 H new ATOM 0 HA LYS A 72 1.402 7.839 -10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.126 6.759 -8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.375 5.603 -9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.209 7.936 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.379 6.900 -8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.393 5.285 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.104 5.276 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.334 6.464 -11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.699 7.694 -10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.703 6.621 -11.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.485 6.293 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.131 5.101 -11.072 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.197 6.060 -11.776 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.249 5.288 -12.431 1.00 0.00 C ATOM 1155 C LYS A 73 -0.755 3.890 -12.790 1.00 0.00 C ATOM 1156 O LYS A 73 -0.065 3.705 -13.793 1.00 0.00 O ATOM 1157 CB LYS A 73 -1.729 6.011 -13.693 1.00 0.00 C ATOM 1158 CG LYS A 73 -2.695 5.194 -14.535 1.00 0.00 C ATOM 1159 CD LYS A 73 -2.667 5.627 -15.993 1.00 0.00 C ATOM 1160 CE LYS A 73 -3.680 6.727 -16.267 1.00 0.00 C ATOM 1161 NZ LYS A 73 -4.808 6.246 -17.112 1.00 0.00 N ATOM 0 H LYS A 73 0.718 5.986 -12.220 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.082 5.192 -11.735 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.212 6.945 -13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.864 6.275 -14.301 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.438 4.137 -14.463 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.705 5.304 -14.141 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.668 5.979 -16.250 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.877 4.770 -16.632 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.070 7.105 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.184 7.561 -16.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.476 7.026 -17.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.439 5.909 -18.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.297 5.467 -16.627 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.117 2.909 -11.968 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.716 1.527 -12.205 1.00 0.00 C ATOM 1177 C LEU A 74 -1.171 1.064 -13.587 1.00 0.00 C ATOM 1178 O LEU A 74 -2.336 1.222 -13.952 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.299 0.613 -11.122 1.00 0.00 C ATOM 1180 CG LEU A 74 -1.525 -0.841 -11.540 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -0.696 -1.782 -10.681 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -3.002 -1.195 -11.448 1.00 0.00 C ATOM 0 H LEU A 74 -1.687 3.046 -11.133 1.00 0.00 H new ATOM 0 HA LEU A 74 0.372 1.472 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.630 0.626 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.250 1.030 -10.792 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.205 -0.955 -12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.872 -2.811 -10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.361 -1.543 -10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.982 -1.668 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.147 -2.233 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.344 -1.063 -10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.574 -0.543 -12.108 1.00 0.00 H new ATOM 1194 N THR A 75 -0.245 0.492 -14.349 1.00 0.00 N ATOM 1195 CA THR A 75 -0.553 0.007 -15.688 1.00 0.00 C ATOM 1196 C THR A 75 0.062 -1.367 -15.928 1.00 0.00 C ATOM 1197 O THR A 75 0.713 -1.929 -15.046 1.00 0.00 O ATOM 1198 CB THR A 75 -0.044 0.981 -16.769 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.640 2.080 -16.155 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.197 1.501 -17.612 1.00 0.00 C ATOM 0 H THR A 75 0.724 0.353 -14.062 1.00 0.00 H new ATOM 0 HA THR A 75 -1.638 -0.066 -15.757 1.00 0.00 H new ATOM 0 HB THR A 75 0.646 0.442 -17.418 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.962 2.694 -16.848 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.815 2.187 -18.368 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.697 0.664 -18.100 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.907 2.025 -16.973 1.00 0.00 H new ATOM 1208 N GLN A 76 -0.146 -1.904 -17.127 1.00 0.00 N ATOM 1209 CA GLN A 76 0.392 -3.212 -17.482 1.00 0.00 C ATOM 1210 C GLN A 76 1.906 -3.148 -17.644 1.00 0.00 C ATOM 1211 O GLN A 76 2.619 -4.084 -17.281 1.00 0.00 O ATOM 1212 CB GLN A 76 -0.252 -3.720 -18.773 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.745 -5.155 -18.681 1.00 0.00 C ATOM 1214 CD GLN A 76 -0.964 -5.786 -20.042 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -2.068 -6.223 -20.365 1.00 0.00 O ATOM 1216 NE2 GLN A 76 0.090 -5.838 -20.849 1.00 0.00 N ATOM 0 H GLN A 76 -0.683 -1.453 -17.868 1.00 0.00 H new ATOM 0 HA GLN A 76 0.159 -3.906 -16.674 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.090 -3.072 -19.031 1.00 0.00 H new ATOM 0 HB3 GLN A 76 0.471 -3.644 -19.585 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.022 -5.748 -18.122 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.679 -5.179 -18.119 1.00 0.00 H new ATOM 0 HE21 GLN A 76 0.987 -5.464 -20.541 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.002 -6.252 -21.777 1.00 0.00 H new ATOM 1225 N LYS A 77 2.387 -2.035 -18.190 1.00 0.00 N ATOM 1226 CA LYS A 77 3.819 -1.840 -18.400 1.00 0.00 C ATOM 1227 C LYS A 77 4.580 -1.914 -17.080 1.00 0.00 C ATOM 1228 O LYS A 77 5.642 -2.533 -16.998 1.00 0.00 O ATOM 1229 CB LYS A 77 4.077 -0.493 -19.080 1.00 0.00 C ATOM 1230 CG LYS A 77 5.301 -0.492 -19.983 1.00 0.00 C ATOM 1231 CD LYS A 77 6.401 0.401 -19.430 1.00 0.00 C ATOM 1232 CE LYS A 77 6.982 1.301 -20.508 1.00 0.00 C ATOM 1233 NZ LYS A 77 7.549 2.555 -19.936 1.00 0.00 N ATOM 0 H LYS A 77 1.806 -1.254 -18.495 1.00 0.00 H new ATOM 0 HA LYS A 77 4.178 -2.640 -19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.201 -0.219 -19.668 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.200 0.273 -18.315 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.676 -1.510 -20.090 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.019 -0.150 -20.979 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.002 1.012 -18.620 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.192 -0.216 -19.004 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.761 0.764 -21.049 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.205 1.550 -21.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.936 3.142 -20.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.800 3.080 -19.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.307 2.319 -19.265 1.00 0.00 H new ATOM 1247 N LEU A 78 4.031 -1.278 -16.049 1.00 0.00 N ATOM 1248 CA LEU A 78 4.659 -1.269 -14.731 1.00 0.00 C ATOM 1249 C LEU A 78 4.575 -2.644 -14.074 1.00 0.00 C ATOM 1250 O LEU A 78 5.541 -3.113 -13.471 1.00 0.00 O ATOM 1251 CB LEU A 78 3.997 -0.219 -13.834 1.00 0.00 C ATOM 1252 CG LEU A 78 4.963 0.699 -13.079 1.00 0.00 C ATOM 1253 CD1 LEU A 78 5.880 -0.112 -12.174 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.778 1.535 -14.056 1.00 0.00 C ATOM 0 H LEU A 78 3.153 -0.762 -16.101 1.00 0.00 H new ATOM 0 HA LEU A 78 5.711 -1.015 -14.861 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.341 0.398 -14.448 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.366 -0.731 -13.108 1.00 0.00 H new ATOM 0 HG LEU A 78 4.377 1.373 -12.454 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.558 0.559 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.281 -0.664 -11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.459 -0.813 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.459 2.181 -13.502 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.352 0.876 -14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.107 2.147 -14.659 1.00 0.00 H new ATOM 1266 N CYS A 79 3.415 -3.285 -14.190 1.00 0.00 N ATOM 1267 CA CYS A 79 3.207 -4.606 -13.605 1.00 0.00 C ATOM 1268 C CYS A 79 4.185 -5.622 -14.189 1.00 0.00 C ATOM 1269 O CYS A 79 4.697 -6.485 -13.477 1.00 0.00 O ATOM 1270 CB CYS A 79 1.770 -5.073 -13.841 1.00 0.00 C ATOM 1271 SG CYS A 79 1.438 -6.757 -13.272 1.00 0.00 S ATOM 0 H CYS A 79 2.605 -2.911 -14.684 1.00 0.00 H new ATOM 0 HA CYS A 79 3.386 -4.531 -12.532 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.089 -4.389 -13.334 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.550 -5.011 -14.907 1.00 0.00 H new ATOM 0 HG CYS A 79 0.197 -7.060 -13.513 1.00 0.00 H new ATOM 1277 N ASP A 80 4.439 -5.509 -15.489 1.00 0.00 N ATOM 1278 CA ASP A 80 5.357 -6.416 -16.170 1.00 0.00 C ATOM 1279 C ASP A 80 6.762 -6.303 -15.585 1.00 0.00 C ATOM 1280 O ASP A 80 7.572 -7.222 -15.710 1.00 0.00 O ATOM 1281 CB ASP A 80 5.393 -6.107 -17.669 1.00 0.00 C ATOM 1282 CG ASP A 80 4.164 -6.616 -18.396 1.00 0.00 C ATOM 1283 OD1 ASP A 80 3.778 -7.781 -18.167 1.00 0.00 O ATOM 1284 OD2 ASP A 80 3.588 -5.849 -19.196 1.00 0.00 O ATOM 0 H ASP A 80 4.023 -4.799 -16.092 1.00 0.00 H new ATOM 0 HA ASP A 80 4.999 -7.435 -16.023 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.476 -5.030 -17.813 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.283 -6.557 -18.108 1.00 0.00 H new ATOM 1289 N GLU A 81 7.040 -5.168 -14.952 1.00 0.00 N ATOM 1290 CA GLU A 81 8.348 -4.927 -14.351 1.00 0.00 C ATOM 1291 C GLU A 81 8.423 -5.496 -12.937 1.00 0.00 C ATOM 1292 O GLU A 81 9.282 -6.327 -12.641 1.00 0.00 O ATOM 1293 CB GLU A 81 8.646 -3.427 -14.324 1.00 0.00 C ATOM 1294 CG GLU A 81 9.036 -2.858 -15.678 1.00 0.00 C ATOM 1295 CD GLU A 81 10.318 -3.463 -16.219 1.00 0.00 C ATOM 1296 OE1 GLU A 81 11.406 -3.063 -15.753 1.00 0.00 O ATOM 1297 OE2 GLU A 81 10.233 -4.337 -17.107 1.00 0.00 O ATOM 0 H GLU A 81 6.377 -4.400 -14.842 1.00 0.00 H new ATOM 0 HA GLU A 81 9.095 -5.434 -14.961 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.767 -2.897 -13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.452 -3.238 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.228 -3.034 -16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.156 -1.778 -15.593 1.00 0.00 H new ATOM 1304 N SER A 82 7.527 -5.039 -12.064 1.00 0.00 N ATOM 1305 CA SER A 82 7.503 -5.503 -10.683 1.00 0.00 C ATOM 1306 C SER A 82 7.364 -7.020 -10.613 1.00 0.00 C ATOM 1307 O SER A 82 6.645 -7.626 -11.407 1.00 0.00 O ATOM 1308 CB SER A 82 6.354 -4.845 -9.924 1.00 0.00 C ATOM 1309 OG SER A 82 5.181 -4.796 -10.716 1.00 0.00 O ATOM 0 H SER A 82 6.810 -4.349 -12.290 1.00 0.00 H new ATOM 0 HA SER A 82 8.449 -5.223 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.155 -5.400 -9.007 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.640 -3.835 -9.629 1.00 0.00 H new ATOM 0 HG SER A 82 4.914 -5.706 -10.962 1.00 0.00 H new ATOM 1315 N ASP A 83 8.056 -7.624 -9.653 1.00 0.00 N ATOM 1316 CA ASP A 83 8.012 -9.070 -9.472 1.00 0.00 C ATOM 1317 C ASP A 83 6.953 -9.457 -8.443 1.00 0.00 C ATOM 1318 O ASP A 83 6.529 -10.610 -8.380 1.00 0.00 O ATOM 1319 CB ASP A 83 9.380 -9.592 -9.033 1.00 0.00 C ATOM 1320 CG ASP A 83 9.627 -11.019 -9.483 1.00 0.00 C ATOM 1321 OD1 ASP A 83 8.640 -11.750 -9.711 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.808 -11.407 -9.604 1.00 0.00 O ATOM 0 H ASP A 83 8.654 -7.134 -8.988 1.00 0.00 H new ATOM 0 HA ASP A 83 7.748 -9.523 -10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.159 -8.946 -9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.455 -9.539 -7.947 1.00 0.00 H new ATOM 1327 N PHE A 84 6.531 -8.484 -7.640 1.00 0.00 N ATOM 1328 CA PHE A 84 5.521 -8.725 -6.614 1.00 0.00 C ATOM 1329 C PHE A 84 4.472 -7.615 -6.606 1.00 0.00 C ATOM 1330 O PHE A 84 4.796 -6.443 -6.414 1.00 0.00 O ATOM 1331 CB PHE A 84 6.183 -8.832 -5.238 1.00 0.00 C ATOM 1332 CG PHE A 84 6.854 -10.154 -4.996 1.00 0.00 C ATOM 1333 CD1 PHE A 84 6.107 -11.277 -4.680 1.00 0.00 C ATOM 1334 CD2 PHE A 84 8.232 -10.274 -5.084 1.00 0.00 C ATOM 1335 CE1 PHE A 84 6.720 -12.495 -4.458 1.00 0.00 C ATOM 1336 CE2 PHE A 84 8.851 -11.490 -4.863 1.00 0.00 C ATOM 1337 CZ PHE A 84 8.095 -12.602 -4.550 1.00 0.00 C ATOM 0 H PHE A 84 6.872 -7.523 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 84 5.020 -9.665 -6.844 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.920 -8.036 -5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.429 -8.670 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.032 -11.199 -4.606 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.829 -9.408 -5.328 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.125 -13.363 -4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 84 9.926 -11.570 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 84 8.577 -13.553 -4.377 1.00 0.00 H new ATOM 1347 N LEU A 85 3.213 -7.994 -6.813 1.00 0.00 N ATOM 1348 CA LEU A 85 2.114 -7.032 -6.829 1.00 0.00 C ATOM 1349 C LEU A 85 1.311 -7.103 -5.532 1.00 0.00 C ATOM 1350 O LEU A 85 1.107 -8.183 -4.978 1.00 0.00 O ATOM 1351 CB LEU A 85 1.196 -7.293 -8.026 1.00 0.00 C ATOM 1352 CG LEU A 85 1.169 -6.182 -9.077 1.00 0.00 C ATOM 1353 CD1 LEU A 85 2.437 -6.208 -9.916 1.00 0.00 C ATOM 1354 CD2 LEU A 85 -0.060 -6.316 -9.963 1.00 0.00 C ATOM 0 H LEU A 85 2.929 -8.961 -6.972 1.00 0.00 H new ATOM 0 HA LEU A 85 2.540 -6.033 -6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.507 -8.220 -8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.182 -7.449 -7.659 1.00 0.00 H new ATOM 0 HG LEU A 85 1.119 -5.223 -8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.399 -5.410 -10.658 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.303 -6.062 -9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.519 -7.170 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.063 -5.517 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.040 -7.281 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.959 -6.246 -9.351 1.00 0.00 H new ATOM 1366 N ILE A 86 0.861 -5.945 -5.053 1.00 0.00 N ATOM 1367 CA ILE A 86 0.081 -5.874 -3.819 1.00 0.00 C ATOM 1368 C ILE A 86 -1.174 -5.023 -4.007 1.00 0.00 C ATOM 1369 O ILE A 86 -1.097 -3.889 -4.483 1.00 0.00 O ATOM 1370 CB ILE A 86 0.910 -5.282 -2.658 1.00 0.00 C ATOM 1371 CG1 ILE A 86 2.403 -5.588 -2.840 1.00 0.00 C ATOM 1372 CG2 ILE A 86 0.408 -5.814 -1.324 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.772 -7.039 -2.600 1.00 0.00 C ATOM 0 H ILE A 86 1.023 -5.043 -5.501 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.205 -6.896 -3.572 1.00 0.00 H new ATOM 0 HB ILE A 86 0.787 -4.199 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.699 -5.312 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.977 -4.961 -2.158 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.002 -5.388 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.638 -5.536 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.499 -6.900 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.844 -7.171 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.510 -7.317 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.228 -7.673 -3.299 1.00 0.00 H new ATOM 1385 N THR A 87 -2.328 -5.573 -3.631 1.00 0.00 N ATOM 1386 CA THR A 87 -3.592 -4.855 -3.762 1.00 0.00 C ATOM 1387 C THR A 87 -4.034 -4.253 -2.430 1.00 0.00 C ATOM 1388 O THR A 87 -4.096 -3.031 -2.287 1.00 0.00 O ATOM 1389 CB THR A 87 -4.712 -5.774 -4.287 1.00 0.00 C ATOM 1390 OG1 THR A 87 -4.309 -7.144 -4.198 1.00 0.00 O ATOM 1391 CG2 THR A 87 -5.059 -5.435 -5.729 1.00 0.00 C ATOM 0 H THR A 87 -2.412 -6.509 -3.235 1.00 0.00 H new ATOM 0 HA THR A 87 -3.418 -4.053 -4.480 1.00 0.00 H new ATOM 0 HB THR A 87 -5.596 -5.617 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.033 -7.345 -3.279 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.852 -6.097 -6.078 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.397 -4.401 -5.788 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.177 -5.564 -6.356 1.00 0.00 H new ATOM 1399 N MET A 88 -4.344 -5.124 -1.465 1.00 0.00 N ATOM 1400 CA MET A 88 -4.790 -4.708 -0.133 1.00 0.00 C ATOM 1401 C MET A 88 -6.257 -4.287 -0.148 1.00 0.00 C ATOM 1402 O MET A 88 -7.006 -4.593 0.780 1.00 0.00 O ATOM 1403 CB MET A 88 -3.919 -3.570 0.411 1.00 0.00 C ATOM 1404 CG MET A 88 -3.129 -3.947 1.654 1.00 0.00 C ATOM 1405 SD MET A 88 -1.466 -4.529 1.272 1.00 0.00 S ATOM 1406 CE MET A 88 -1.652 -6.291 1.535 1.00 0.00 C ATOM 0 H MET A 88 -4.293 -6.136 -1.585 1.00 0.00 H new ATOM 0 HA MET A 88 -4.686 -5.568 0.528 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.225 -3.251 -0.367 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.555 -2.715 0.641 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.064 -3.082 2.314 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.665 -4.724 2.198 1.00 0.00 H new ATOM 0 HE1 MET A 88 -1.106 -6.834 0.763 1.00 0.00 H new ATOM 0 HE2 MET A 88 -1.255 -6.557 2.515 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.708 -6.556 1.487 1.00 0.00 H new ATOM 1416 N ASP A 89 -6.668 -3.593 -1.205 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.050 -3.145 -1.329 1.00 0.00 C ATOM 1418 C ASP A 89 -8.930 -4.277 -1.847 1.00 0.00 C ATOM 1419 O ASP A 89 -8.535 -5.021 -2.744 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.138 -1.939 -2.265 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.192 -0.825 -1.866 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -5.991 -0.922 -2.194 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.650 0.145 -1.226 1.00 0.00 O ATOM 0 H ASP A 89 -6.066 -3.330 -1.985 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.406 -2.848 -0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.912 -2.256 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.160 -1.560 -2.269 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.120 -4.408 -1.269 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.053 -5.459 -1.664 1.00 0.00 C ATOM 1430 C ASN A 90 -11.429 -5.344 -3.138 1.00 0.00 C ATOM 1431 O ASN A 90 -11.231 -6.280 -3.912 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.313 -5.401 -0.800 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.854 -6.780 -0.475 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -13.276 -7.519 -1.364 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -12.844 -7.133 0.805 1.00 0.00 N ATOM 0 H ASN A 90 -10.462 -3.799 -0.525 1.00 0.00 H new ATOM 0 HA ASN A 90 -10.557 -6.418 -1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.091 -4.873 0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.080 -4.826 -1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.196 -8.049 1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -12.485 -6.488 1.509 1.00 0.00 H new ATOM 1442 N SER A 91 -11.979 -4.195 -3.518 1.00 0.00 N ATOM 1443 CA SER A 91 -12.390 -3.964 -4.899 1.00 0.00 C ATOM 1444 C SER A 91 -11.212 -4.102 -5.858 1.00 0.00 C ATOM 1445 O SER A 91 -11.360 -4.620 -6.964 1.00 0.00 O ATOM 1446 CB SER A 91 -13.017 -2.576 -5.038 1.00 0.00 C ATOM 1447 OG SER A 91 -14.035 -2.377 -4.073 1.00 0.00 O ATOM 0 H SER A 91 -12.150 -3.410 -2.890 1.00 0.00 H new ATOM 0 HA SER A 91 -13.130 -4.721 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.248 -1.813 -4.922 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.433 -2.460 -6.039 1.00 0.00 H new ATOM 0 HG SER A 91 -13.746 -1.699 -3.427 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.044 -3.632 -5.429 1.00 0.00 N ATOM 1454 CA ASN A 92 -8.840 -3.703 -6.254 1.00 0.00 C ATOM 1455 C ASN A 92 -8.487 -5.147 -6.593 1.00 0.00 C ATOM 1456 O ASN A 92 -7.869 -5.418 -7.620 1.00 0.00 O ATOM 1457 CB ASN A 92 -7.666 -3.036 -5.537 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.044 -1.922 -6.356 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -6.766 -2.090 -7.543 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -6.822 -0.776 -5.723 1.00 0.00 N ATOM 0 H ASN A 92 -9.905 -3.198 -4.516 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.041 -3.173 -7.185 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.008 -2.634 -4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.907 -3.786 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.405 0.010 -6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.069 -0.682 -4.738 1.00 0.00 H new ATOM 1467 N PHE A 93 -8.882 -6.070 -5.723 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.606 -7.487 -5.936 1.00 0.00 C ATOM 1469 C PHE A 93 -9.352 -8.006 -7.161 1.00 0.00 C ATOM 1470 O PHE A 93 -8.741 -8.468 -8.125 1.00 0.00 O ATOM 1471 CB PHE A 93 -8.998 -8.300 -4.698 1.00 0.00 C ATOM 1472 CG PHE A 93 -8.982 -9.788 -4.920 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.835 -10.425 -5.370 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -10.115 -10.549 -4.680 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -7.821 -11.791 -5.577 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -10.105 -11.916 -4.885 1.00 0.00 C ATOM 1477 CZ PHE A 93 -8.957 -12.537 -5.334 1.00 0.00 C ATOM 0 H PHE A 93 -9.393 -5.864 -4.865 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.536 -7.602 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.316 -8.056 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -9.996 -8.000 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.943 -9.847 -5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.016 -10.069 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.922 -12.275 -5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.995 -12.498 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.947 -13.605 -5.495 1.00 0.00 H new ATOM 1487 N LYS A 94 -10.678 -7.932 -7.110 1.00 0.00 N ATOM 1488 CA LYS A 94 -11.519 -8.397 -8.209 1.00 0.00 C ATOM 1489 C LYS A 94 -11.262 -7.588 -9.477 1.00 0.00 C ATOM 1490 O LYS A 94 -11.336 -8.118 -10.587 1.00 0.00 O ATOM 1491 CB LYS A 94 -12.998 -8.310 -7.823 1.00 0.00 C ATOM 1492 CG LYS A 94 -13.340 -7.091 -6.981 1.00 0.00 C ATOM 1493 CD LYS A 94 -14.841 -6.950 -6.788 1.00 0.00 C ATOM 1494 CE LYS A 94 -15.244 -5.499 -6.584 1.00 0.00 C ATOM 1495 NZ LYS A 94 -16.707 -5.296 -6.770 1.00 0.00 N ATOM 0 H LYS A 94 -11.195 -7.553 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.264 -9.438 -8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.601 -8.294 -8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.274 -9.210 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.853 -7.171 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.948 -6.194 -7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.360 -7.354 -7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.155 -7.540 -5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.958 -5.181 -5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.698 -4.869 -7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.940 -4.293 -6.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.976 -5.575 -7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.228 -5.877 -6.083 1.00 0.00 H new ATOM 1509 N ASN A 95 -10.961 -6.304 -9.309 1.00 0.00 N ATOM 1510 CA ASN A 95 -10.693 -5.428 -10.443 1.00 0.00 C ATOM 1511 C ASN A 95 -9.413 -5.848 -11.157 1.00 0.00 C ATOM 1512 O ASN A 95 -9.412 -6.084 -12.364 1.00 0.00 O ATOM 1513 CB ASN A 95 -10.581 -3.973 -9.981 1.00 0.00 C ATOM 1514 CG ASN A 95 -11.875 -3.207 -10.166 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -11.939 -2.249 -10.939 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -12.917 -3.625 -9.457 1.00 0.00 N ATOM 0 H ASN A 95 -10.897 -5.848 -8.399 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.526 -5.513 -11.141 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.295 -3.950 -8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.786 -3.478 -10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.815 -3.148 -9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -12.819 -4.423 -8.829 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.325 -5.941 -10.397 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.032 -6.334 -10.944 1.00 0.00 C ATOM 1525 C VAL A 96 -7.122 -7.694 -11.632 1.00 0.00 C ATOM 1526 O VAL A 96 -6.389 -7.969 -12.583 1.00 0.00 O ATOM 1527 CB VAL A 96 -5.953 -6.381 -9.837 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -4.773 -7.251 -10.250 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -5.486 -4.976 -9.493 1.00 0.00 C ATOM 0 H VAL A 96 -8.315 -5.748 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.746 -5.584 -11.681 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.401 -6.828 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.032 -7.263 -9.450 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.119 -8.267 -10.440 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.322 -6.846 -11.156 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.727 -5.026 -8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.063 -4.505 -10.381 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.332 -4.388 -9.139 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.026 -8.538 -11.144 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.217 -9.873 -11.704 1.00 0.00 C ATOM 1541 C LEU A 97 -8.355 -9.827 -13.223 1.00 0.00 C ATOM 1542 O LEU A 97 -7.720 -10.606 -13.934 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.453 -10.535 -11.090 1.00 0.00 C ATOM 1544 CG LEU A 97 -9.169 -11.771 -10.232 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.257 -11.415 -9.067 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -10.469 -12.378 -9.725 1.00 0.00 C ATOM 0 H LEU A 97 -8.640 -8.321 -10.359 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.333 -10.463 -11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.974 -9.799 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.132 -10.818 -11.894 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.662 -12.510 -10.852 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.066 -12.306 -8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.313 -11.026 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.737 -10.658 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.248 -13.255 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.003 -11.644 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.089 -12.671 -10.573 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.191 -8.918 -13.718 1.00 0.00 N ATOM 1559 CA LYS A 98 -9.407 -8.784 -15.156 1.00 0.00 C ATOM 1560 C LYS A 98 -8.672 -7.571 -15.721 1.00 0.00 C ATOM 1561 O LYS A 98 -8.551 -7.420 -16.937 1.00 0.00 O ATOM 1562 CB LYS A 98 -10.901 -8.671 -15.462 1.00 0.00 C ATOM 1563 CG LYS A 98 -11.779 -9.513 -14.552 1.00 0.00 C ATOM 1564 CD LYS A 98 -12.980 -8.723 -14.057 1.00 0.00 C ATOM 1565 CE LYS A 98 -14.282 -9.460 -14.324 1.00 0.00 C ATOM 1566 NZ LYS A 98 -14.777 -10.172 -13.113 1.00 0.00 N ATOM 0 H LYS A 98 -9.728 -8.265 -13.147 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.007 -9.678 -15.633 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.202 -7.627 -15.377 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.074 -8.969 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.120 -10.398 -15.089 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -11.195 -9.862 -13.701 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.879 -8.537 -12.988 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.004 -7.750 -14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.038 -8.751 -14.662 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.134 -10.177 -15.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.667 -10.662 -13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.067 -10.867 -12.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.943 -9.485 -12.350 1.00 0.00 H new ATOM 1580 N ASN A 99 -8.194 -6.703 -14.836 1.00 0.00 N ATOM 1581 CA ASN A 99 -7.481 -5.499 -15.254 1.00 0.00 C ATOM 1582 C ASN A 99 -6.041 -5.812 -15.651 1.00 0.00 C ATOM 1583 O ASN A 99 -5.326 -4.945 -16.155 1.00 0.00 O ATOM 1584 CB ASN A 99 -7.498 -4.454 -14.138 1.00 0.00 C ATOM 1585 CG ASN A 99 -8.368 -3.258 -14.477 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -9.523 -3.179 -14.060 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -7.816 -2.321 -15.239 1.00 0.00 N ATOM 0 H ASN A 99 -8.287 -6.809 -13.826 1.00 0.00 H new ATOM 0 HA ASN A 99 -7.995 -5.099 -16.128 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -7.860 -4.914 -13.219 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -6.480 -4.116 -13.945 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -8.353 -1.495 -15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -6.855 -2.428 -15.562 1.00 0.00 H new ATOM 1594 N PHE A 100 -5.617 -7.052 -15.424 1.00 0.00 N ATOM 1595 CA PHE A 100 -4.259 -7.465 -15.763 1.00 0.00 C ATOM 1596 C PHE A 100 -4.259 -8.793 -16.514 1.00 0.00 C ATOM 1597 O PHE A 100 -5.309 -9.397 -16.730 1.00 0.00 O ATOM 1598 CB PHE A 100 -3.403 -7.579 -14.498 1.00 0.00 C ATOM 1599 CG PHE A 100 -2.749 -6.289 -14.087 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -2.148 -5.463 -15.026 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.734 -5.902 -12.757 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -1.548 -4.278 -14.645 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -2.135 -4.719 -12.369 1.00 0.00 C ATOM 1604 CZ PHE A 100 -1.540 -3.907 -13.315 1.00 0.00 C ATOM 0 H PHE A 100 -6.191 -7.785 -15.009 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.831 -6.703 -16.415 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.028 -7.935 -13.679 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.631 -8.331 -14.660 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.149 -5.750 -16.067 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.197 -6.534 -12.013 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.086 -3.643 -15.386 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.132 -4.430 -11.328 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.069 -2.983 -13.015 1.00 0.00 H new ATOM 1614 N THR A 101 -3.071 -9.239 -16.912 1.00 0.00 N ATOM 1615 CA THR A 101 -2.924 -10.494 -17.643 1.00 0.00 C ATOM 1616 C THR A 101 -3.042 -11.696 -16.712 1.00 0.00 C ATOM 1617 O THR A 101 -3.428 -11.561 -15.550 1.00 0.00 O ATOM 1618 CB THR A 101 -1.571 -10.556 -18.378 1.00 0.00 C ATOM 1619 OG1 THR A 101 -0.583 -9.821 -17.648 1.00 0.00 O ATOM 1620 CG2 THR A 101 -1.693 -9.986 -19.784 1.00 0.00 C ATOM 0 H THR A 101 -2.194 -8.748 -16.740 1.00 0.00 H new ATOM 0 HA THR A 101 -3.731 -10.530 -18.375 1.00 0.00 H new ATOM 0 HB THR A 101 -1.269 -11.601 -18.449 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.274 -9.867 -18.121 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.726 -10.040 -20.284 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.426 -10.563 -20.348 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.015 -8.946 -19.728 1.00 0.00 H new ATOM 1628 N ASN A 102 -2.712 -12.875 -17.233 1.00 0.00 N ATOM 1629 CA ASN A 102 -2.784 -14.109 -16.457 1.00 0.00 C ATOM 1630 C ASN A 102 -1.729 -14.139 -15.351 1.00 0.00 C ATOM 1631 O ASN A 102 -1.613 -15.124 -14.623 1.00 0.00 O ATOM 1632 CB ASN A 102 -2.609 -15.320 -17.374 1.00 0.00 C ATOM 1633 CG ASN A 102 -3.239 -15.106 -18.738 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -2.555 -15.121 -19.761 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -4.552 -14.905 -18.757 1.00 0.00 N ATOM 0 H ASN A 102 -2.391 -13.001 -18.193 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.767 -14.148 -15.987 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.546 -15.530 -17.496 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.055 -16.196 -16.904 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.032 -14.755 -19.644 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.080 -14.901 -17.884 1.00 0.00 H new ATOM 1642 N THR A 103 -0.968 -13.056 -15.227 1.00 0.00 N ATOM 1643 CA THR A 103 0.068 -12.967 -14.205 1.00 0.00 C ATOM 1644 C THR A 103 -0.485 -12.353 -12.922 1.00 0.00 C ATOM 1645 O THR A 103 0.264 -12.035 -11.999 1.00 0.00 O ATOM 1646 CB THR A 103 1.271 -12.133 -14.691 1.00 0.00 C ATOM 1647 OG1 THR A 103 2.313 -12.156 -13.707 1.00 0.00 O ATOM 1648 CG2 THR A 103 0.860 -10.695 -14.967 1.00 0.00 C ATOM 0 H THR A 103 -1.049 -12.230 -15.820 1.00 0.00 H new ATOM 0 HA THR A 103 0.406 -13.983 -14.003 1.00 0.00 H new ATOM 0 HB THR A 103 1.637 -12.573 -15.619 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.919 -12.087 -12.812 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.726 -10.128 -15.308 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.089 -10.678 -15.737 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.470 -10.246 -14.053 1.00 0.00 H new ATOM 1656 N GLN A 104 -1.806 -12.191 -12.875 1.00 0.00 N ATOM 1657 CA GLN A 104 -2.469 -11.616 -11.708 1.00 0.00 C ATOM 1658 C GLN A 104 -2.268 -12.489 -10.472 1.00 0.00 C ATOM 1659 O GLN A 104 -2.582 -12.079 -9.355 1.00 0.00 O ATOM 1660 CB GLN A 104 -3.966 -11.437 -11.983 1.00 0.00 C ATOM 1661 CG GLN A 104 -4.745 -12.743 -12.002 1.00 0.00 C ATOM 1662 CD GLN A 104 -4.958 -13.275 -13.405 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -4.492 -14.362 -13.747 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -5.666 -12.508 -14.226 1.00 0.00 N ATOM 0 H GLN A 104 -2.438 -12.450 -13.632 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.020 -10.642 -11.514 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.390 -10.782 -11.222 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.093 -10.935 -12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.212 -13.488 -11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.713 -12.591 -11.524 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.033 -11.614 -13.899 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.843 -12.813 -15.183 1.00 0.00 H new ATOM 1673 N ASN A 105 -1.741 -13.691 -10.679 1.00 0.00 N ATOM 1674 CA ASN A 105 -1.498 -14.620 -9.582 1.00 0.00 C ATOM 1675 C ASN A 105 -0.312 -14.166 -8.737 1.00 0.00 C ATOM 1676 O ASN A 105 0.044 -14.815 -7.752 1.00 0.00 O ATOM 1677 CB ASN A 105 -1.243 -16.027 -10.125 1.00 0.00 C ATOM 1678 CG ASN A 105 -1.591 -17.107 -9.120 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -2.668 -17.092 -8.523 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -0.679 -18.054 -8.927 1.00 0.00 N ATOM 0 H ASN A 105 -1.474 -14.045 -11.598 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.386 -14.637 -8.950 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.830 -16.175 -11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.194 -16.120 -10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.858 -18.807 -8.263 1.00 0.00 H new ATOM 0 HD22 ASN A 105 0.200 -18.028 -9.443 1.00 0.00 H new ATOM 1687 N LYS A 106 0.297 -13.051 -9.128 1.00 0.00 N ATOM 1688 CA LYS A 106 1.444 -12.513 -8.406 1.00 0.00 C ATOM 1689 C LYS A 106 1.028 -11.370 -7.483 1.00 0.00 C ATOM 1690 O LYS A 106 1.874 -10.636 -6.971 1.00 0.00 O ATOM 1691 CB LYS A 106 2.509 -12.029 -9.393 1.00 0.00 C ATOM 1692 CG LYS A 106 3.567 -13.075 -9.705 1.00 0.00 C ATOM 1693 CD LYS A 106 4.376 -12.699 -10.936 1.00 0.00 C ATOM 1694 CE LYS A 106 4.884 -13.932 -11.666 1.00 0.00 C ATOM 1695 NZ LYS A 106 6.047 -14.550 -10.971 1.00 0.00 N ATOM 0 H LYS A 106 0.015 -12.503 -9.941 1.00 0.00 H new ATOM 0 HA LYS A 106 1.861 -13.311 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.023 -11.728 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.995 -11.143 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 106 4.234 -13.186 -8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.089 -14.042 -9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.760 -12.104 -11.610 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.220 -12.075 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.079 -14.663 -11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.171 -13.660 -12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.363 -15.387 -11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.824 -13.861 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.767 -14.833 -10.010 1.00 0.00 H new ATOM 1709 N VAL A 107 -0.278 -11.225 -7.274 1.00 0.00 N ATOM 1710 CA VAL A 107 -0.801 -10.171 -6.409 1.00 0.00 C ATOM 1711 C VAL A 107 -1.181 -10.728 -5.040 1.00 0.00 C ATOM 1712 O VAL A 107 -1.640 -11.864 -4.927 1.00 0.00 O ATOM 1713 CB VAL A 107 -2.028 -9.482 -7.036 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -2.347 -8.187 -6.306 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -1.796 -9.220 -8.516 1.00 0.00 C ATOM 0 H VAL A 107 -0.992 -11.822 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.008 -9.433 -6.291 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.884 -10.150 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.217 -7.716 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.560 -8.403 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.493 -7.513 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.674 -8.733 -8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.927 -8.574 -8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.621 -10.165 -9.030 1.00 0.00 H new ATOM 1725 N LEU A 108 -0.978 -9.923 -4.000 1.00 0.00 N ATOM 1726 CA LEU A 108 -1.292 -10.339 -2.637 1.00 0.00 C ATOM 1727 C LEU A 108 -2.520 -9.606 -2.105 1.00 0.00 C ATOM 1728 O LEU A 108 -2.804 -8.476 -2.502 1.00 0.00 O ATOM 1729 CB LEU A 108 -0.096 -10.079 -1.718 1.00 0.00 C ATOM 1730 CG LEU A 108 1.054 -11.079 -1.847 1.00 0.00 C ATOM 1731 CD1 LEU A 108 1.889 -10.777 -3.081 1.00 0.00 C ATOM 1732 CD2 LEU A 108 1.922 -11.054 -0.597 1.00 0.00 C ATOM 0 H LEU A 108 -0.598 -8.980 -4.076 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.511 -11.407 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.288 -9.080 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.444 -10.082 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 108 0.631 -12.078 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.702 -11.499 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.262 -10.844 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.303 -9.771 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.736 -11.771 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.335 -10.054 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.318 -11.318 0.271 1.00 0.00 H new ATOM 1744 N LYS A 109 -3.240 -10.259 -1.195 1.00 0.00 N ATOM 1745 CA LYS A 109 -4.434 -9.675 -0.595 1.00 0.00 C ATOM 1746 C LYS A 109 -4.275 -9.566 0.919 1.00 0.00 C ATOM 1747 O LYS A 109 -3.650 -10.420 1.548 1.00 0.00 O ATOM 1748 CB LYS A 109 -5.666 -10.518 -0.933 1.00 0.00 C ATOM 1749 CG LYS A 109 -6.676 -9.795 -1.811 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.102 -10.037 -1.341 1.00 0.00 C ATOM 1751 CE LYS A 109 -8.562 -11.454 -1.648 1.00 0.00 C ATOM 1752 NZ LYS A 109 -8.833 -12.232 -0.408 1.00 0.00 N ATOM 0 H LYS A 109 -3.015 -11.195 -0.857 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.568 -8.674 -1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.345 -11.429 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.154 -10.821 -0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.466 -8.725 -1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.570 -10.133 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.167 -9.858 -0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.770 -9.324 -1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.464 -11.418 -2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.799 -11.964 -2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.391 -13.077 -0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.932 -12.521 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.365 -11.642 0.263 1.00 0.00 H new ATOM 1766 N ILE A 110 -4.838 -8.510 1.497 1.00 0.00 N ATOM 1767 CA ILE A 110 -4.749 -8.290 2.936 1.00 0.00 C ATOM 1768 C ILE A 110 -5.828 -9.060 3.692 1.00 0.00 C ATOM 1769 O ILE A 110 -5.839 -9.075 4.918 1.00 0.00 O ATOM 1770 CB ILE A 110 -4.858 -6.790 3.281 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -4.306 -6.526 4.683 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -6.302 -6.317 3.174 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.079 -5.641 4.694 1.00 0.00 C ATOM 0 H ILE A 110 -5.360 -7.794 0.992 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.772 -8.659 3.248 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.262 -6.226 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.084 -6.062 5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.061 -7.478 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -6.357 -5.257 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.661 -6.471 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -6.923 -6.884 3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.743 -5.497 5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.285 -6.113 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.324 -4.674 4.254 1.00 0.00 H new ATOM 1785 N THR A 111 -6.733 -9.700 2.959 1.00 0.00 N ATOM 1786 CA THR A 111 -7.807 -10.465 3.584 1.00 0.00 C ATOM 1787 C THR A 111 -7.248 -11.561 4.486 1.00 0.00 C ATOM 1788 O THR A 111 -7.834 -11.888 5.518 1.00 0.00 O ATOM 1789 CB THR A 111 -8.731 -11.104 2.531 1.00 0.00 C ATOM 1790 OG1 THR A 111 -9.134 -10.121 1.571 1.00 0.00 O ATOM 1791 CG2 THR A 111 -9.963 -11.711 3.186 1.00 0.00 C ATOM 0 H THR A 111 -6.745 -9.705 1.939 1.00 0.00 H new ATOM 0 HA THR A 111 -8.386 -9.763 4.184 1.00 0.00 H new ATOM 0 HB THR A 111 -8.177 -11.897 2.030 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.078 -10.255 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.600 -12.156 2.421 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.656 -12.480 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.517 -10.933 3.711 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.114 -12.128 4.087 1.00 0.00 N ATOM 1800 CA ASP A 112 -5.474 -13.189 4.856 1.00 0.00 C ATOM 1801 C ASP A 112 -4.644 -12.620 6.005 1.00 0.00 C ATOM 1802 O ASP A 112 -4.260 -13.347 6.923 1.00 0.00 O ATOM 1803 CB ASP A 112 -4.585 -14.038 3.944 1.00 0.00 C ATOM 1804 CG ASP A 112 -4.081 -15.292 4.629 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -4.876 -15.938 5.344 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -2.892 -15.630 4.450 1.00 0.00 O ATOM 0 H ASP A 112 -5.619 -11.870 3.234 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.259 -13.814 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.146 -14.316 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.735 -13.442 3.613 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.362 -11.320 5.947 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.567 -10.663 6.983 1.00 0.00 C ATOM 1813 C PHE A 113 -4.372 -9.586 7.705 1.00 0.00 C ATOM 1814 O PHE A 113 -3.828 -8.825 8.506 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.304 -10.048 6.373 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.714 -10.855 5.248 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.331 -12.173 5.448 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -1.543 -10.296 3.991 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -0.787 -12.916 4.417 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -0.998 -11.035 2.957 1.00 0.00 C ATOM 1821 CZ PHE A 113 -0.621 -12.346 3.170 1.00 0.00 C ATOM 0 H PHE A 113 -4.671 -10.702 5.196 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.283 -11.421 7.713 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.539 -9.049 6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.554 -9.932 7.156 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.459 -12.624 6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.839 -9.272 3.817 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.492 -13.941 4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.867 -10.587 1.983 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.197 -12.925 2.363 1.00 0.00 H new ATOM 1831 N SER A 114 -5.669 -9.529 7.422 1.00 0.00 N ATOM 1832 CA SER A 114 -6.547 -8.547 8.049 1.00 0.00 C ATOM 1833 C SER A 114 -7.855 -9.206 8.484 1.00 0.00 C ATOM 1834 O SER A 114 -8.888 -9.046 7.834 1.00 0.00 O ATOM 1835 CB SER A 114 -6.832 -7.394 7.083 1.00 0.00 C ATOM 1836 OG SER A 114 -7.917 -6.602 7.534 1.00 0.00 O ATOM 0 H SER A 114 -6.136 -10.151 6.762 1.00 0.00 H new ATOM 0 HA SER A 114 -6.046 -8.148 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.942 -6.772 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.056 -7.792 6.094 1.00 0.00 H new ATOM 0 HG SER A 114 -8.724 -7.155 7.591 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.822 -9.981 9.583 1.00 0.00 N ATOM 1843 CA PRO A 115 -9.001 -10.685 10.083 1.00 0.00 C ATOM 1844 C PRO A 115 -9.931 -9.806 10.923 1.00 0.00 C ATOM 1845 O PRO A 115 -10.996 -9.399 10.459 1.00 0.00 O ATOM 1846 CB PRO A 115 -8.399 -11.798 10.938 1.00 0.00 C ATOM 1847 CG PRO A 115 -7.099 -11.252 11.429 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.625 -10.254 10.403 1.00 0.00 C ATOM 0 HA PRO A 115 -9.633 -11.034 9.266 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -9.056 -12.057 11.768 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -8.250 -12.706 10.354 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.223 -10.776 12.402 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.368 -12.051 11.556 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.250 -9.346 10.875 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.813 -10.659 9.799 1.00 0.00 H new ATOM 1856 N SER A 116 -9.535 -9.538 12.164 1.00 0.00 N ATOM 1857 CA SER A 116 -10.346 -8.732 13.073 1.00 0.00 C ATOM 1858 C SER A 116 -10.429 -7.274 12.629 1.00 0.00 C ATOM 1859 O SER A 116 -11.083 -6.459 13.283 1.00 0.00 O ATOM 1860 CB SER A 116 -9.782 -8.812 14.494 1.00 0.00 C ATOM 1861 OG SER A 116 -9.073 -10.022 14.694 1.00 0.00 O ATOM 0 H SER A 116 -8.656 -9.867 12.564 1.00 0.00 H new ATOM 0 HA SER A 116 -11.357 -9.140 13.056 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.120 -7.965 14.674 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.595 -8.740 15.216 1.00 0.00 H new ATOM 0 HG SER A 116 -8.126 -9.885 14.483 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.774 -6.943 11.520 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.795 -5.576 11.012 1.00 0.00 C ATOM 1869 C LEU A 117 -11.049 -5.325 10.179 1.00 0.00 C ATOM 1870 O LEU A 117 -11.746 -4.330 10.378 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.549 -5.295 10.171 1.00 0.00 C ATOM 1872 CG LEU A 117 -7.504 -4.385 10.824 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.462 -3.954 9.804 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -8.164 -3.166 11.455 1.00 0.00 C ATOM 0 H LEU A 117 -9.227 -7.597 10.960 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.804 -4.901 11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -8.075 -6.246 9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.862 -4.843 9.230 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.007 -4.950 11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.727 -3.308 10.285 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.962 -4.834 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.949 -3.410 8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.402 -2.535 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.691 -2.599 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.872 -3.490 12.218 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.328 -6.238 9.250 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.499 -6.124 8.384 1.00 0.00 C ATOM 1888 C ASN A 118 -12.614 -4.716 7.805 1.00 0.00 C ATOM 1889 O ASN A 118 -13.673 -4.091 7.866 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.769 -6.481 9.161 1.00 0.00 C ATOM 1891 CG ASN A 118 -14.871 -7.016 8.264 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -14.495 -7.560 7.111 1.00 0.00 O flip ATOM 1893 ND2 ASN A 118 -16.051 -6.943 8.606 1.00 0.00 N flip ATOM 0 H ASN A 118 -10.758 -7.066 9.078 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.381 -6.825 7.557 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.529 -7.226 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.130 -5.597 9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.298 -6.518 9.500 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.782 -7.308 7.996 1.00 0.00 H new ATOM 1900 N TYR A 119 -11.513 -4.222 7.250 1.00 0.00 N ATOM 1901 CA TYR A 119 -11.481 -2.887 6.665 1.00 0.00 C ATOM 1902 C TYR A 119 -12.005 -2.905 5.227 1.00 0.00 C ATOM 1903 O TYR A 119 -12.106 -3.966 4.610 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.054 -2.327 6.729 1.00 0.00 C ATOM 1905 CG TYR A 119 -9.328 -2.290 5.402 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -8.813 -3.448 4.828 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.155 -1.092 4.726 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.145 -3.407 3.616 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.492 -1.045 3.519 1.00 0.00 C ATOM 1910 CZ TYR A 119 -7.989 -2.202 2.967 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.326 -2.154 1.762 1.00 0.00 O ATOM 0 H TYR A 119 -10.629 -4.727 7.193 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.137 -2.235 7.241 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.093 -1.316 7.134 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.473 -2.929 7.428 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -8.936 -4.393 5.336 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.546 -0.180 5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.749 -4.313 3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.367 -0.102 3.007 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.844 -2.995 1.620 1.00 0.00 H new ATOM 1921 N ASP A 120 -12.343 -1.727 4.704 1.00 0.00 N ATOM 1922 CA ASP A 120 -12.866 -1.618 3.345 1.00 0.00 C ATOM 1923 C ASP A 120 -12.150 -0.525 2.550 1.00 0.00 C ATOM 1924 O ASP A 120 -12.425 0.660 2.731 1.00 0.00 O ATOM 1925 CB ASP A 120 -14.369 -1.333 3.380 1.00 0.00 C ATOM 1926 CG ASP A 120 -15.197 -2.600 3.308 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -15.179 -3.377 4.285 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -15.863 -2.815 2.274 1.00 0.00 O ATOM 0 H ASP A 120 -12.264 -0.839 5.199 1.00 0.00 H new ATOM 0 HA ASP A 120 -12.686 -2.570 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.613 -0.794 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.632 -0.682 2.547 1.00 0.00 H new ATOM 1933 N GLU A 121 -11.247 -0.953 1.662 1.00 0.00 N ATOM 1934 CA GLU A 121 -10.472 -0.055 0.796 1.00 0.00 C ATOM 1935 C GLU A 121 -10.220 1.310 1.433 1.00 0.00 C ATOM 1936 O GLU A 121 -11.064 2.197 1.364 1.00 0.00 O ATOM 1937 CB GLU A 121 -11.183 0.130 -0.547 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.105 -1.021 -0.917 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.570 -0.635 -0.856 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -14.028 -0.210 0.225 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.259 -0.756 -1.891 1.00 0.00 O ATOM 0 H GLU A 121 -11.031 -1.940 1.522 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.502 -0.528 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.763 1.052 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -10.435 0.250 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.865 -1.365 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.925 -1.858 -0.242 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.042 1.477 2.029 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.664 2.740 2.660 1.00 0.00 C ATOM 1950 C VAL A 122 -9.586 3.090 3.835 1.00 0.00 C ATOM 1951 O VAL A 122 -10.805 2.956 3.742 1.00 0.00 O ATOM 1952 CB VAL A 122 -8.683 3.893 1.636 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.048 5.141 2.220 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -7.977 3.480 0.353 1.00 0.00 C ATOM 0 H VAL A 122 -8.329 0.750 2.089 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.652 2.610 3.043 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.722 4.121 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.072 5.942 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.601 5.450 3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.014 4.930 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.001 4.306 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.942 3.221 0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.482 2.616 -0.078 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.009 3.545 4.966 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.768 3.913 6.162 1.00 0.00 C ATOM 1966 C PRO A 123 -10.393 5.308 6.052 1.00 0.00 C ATOM 1967 O PRO A 123 -11.041 5.619 5.057 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.719 3.876 7.287 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.427 3.468 6.647 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.574 3.732 5.179 1.00 0.00 C ATOM 0 HA PRO A 123 -10.609 3.240 6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.625 4.852 7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -9.008 3.169 8.064 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.593 4.035 7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.219 2.414 6.832 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.252 4.739 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.981 3.040 4.581 1.00 0.00 H new ATOM 1978 N ASP A 124 -10.197 6.140 7.082 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.746 7.498 7.103 1.00 0.00 C ATOM 1980 C ASP A 124 -12.269 7.468 7.264 1.00 0.00 C ATOM 1981 O ASP A 124 -12.918 6.483 6.909 1.00 0.00 O ATOM 1982 CB ASP A 124 -10.341 8.265 5.838 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.529 8.745 5.029 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -12.238 7.894 4.455 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.748 9.973 4.970 1.00 0.00 O ATOM 0 H ASP A 124 -9.660 5.894 7.914 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.329 8.021 7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.730 9.123 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.720 7.623 5.214 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.861 8.544 7.820 1.00 0.00 N ATOM 1991 CA PRO A 125 -14.310 8.628 8.046 1.00 0.00 C ATOM 1992 C PRO A 125 -15.131 8.541 6.762 1.00 0.00 C ATOM 1993 O PRO A 125 -16.301 8.161 6.794 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.502 10.001 8.704 1.00 0.00 C ATOM 1995 CG PRO A 125 -13.269 10.767 8.373 1.00 0.00 C ATOM 1996 CD PRO A 125 -12.165 9.755 8.292 1.00 0.00 C ATOM 0 HA PRO A 125 -14.657 7.792 8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.391 10.501 8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.630 9.907 9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.381 11.299 7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -13.057 11.515 9.137 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.382 10.066 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.691 9.597 9.260 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.519 8.896 5.637 1.00 0.00 N ATOM 2005 CA TRP A 126 -15.211 8.855 4.352 1.00 0.00 C ATOM 2006 C TRP A 126 -15.506 7.414 3.945 1.00 0.00 C ATOM 2007 O TRP A 126 -16.473 7.143 3.233 1.00 0.00 O ATOM 2008 CB TRP A 126 -14.374 9.558 3.274 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.735 9.163 1.873 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -13.929 8.543 0.962 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -15.996 9.363 1.223 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -14.611 8.346 -0.215 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.881 8.842 -0.079 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -17.210 9.933 1.617 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.934 8.871 -0.989 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -18.255 9.962 0.713 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -18.111 9.435 -0.577 1.00 0.00 C ATOM 0 H TRP A 126 -13.551 9.214 5.588 1.00 0.00 H new ATOM 0 HA TRP A 126 -16.160 9.381 4.454 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -14.494 10.636 3.380 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -13.320 9.337 3.444 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -12.905 8.250 1.140 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -14.233 7.903 -1.053 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -17.329 10.343 2.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.826 8.464 -1.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -19.199 10.398 1.006 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -18.946 9.475 -1.261 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.666 6.492 4.404 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.836 5.080 4.084 1.00 0.00 C ATOM 2030 C TYR A 127 -15.579 4.349 5.201 1.00 0.00 C ATOM 2031 O TYR A 127 -16.613 3.726 4.962 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.474 4.426 3.846 1.00 0.00 C ATOM 2033 CG TYR A 127 -12.900 4.695 2.470 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -13.331 3.972 1.367 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.923 5.666 2.278 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -12.809 4.210 0.109 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.396 5.912 1.025 1.00 0.00 C ATOM 2038 CZ TYR A 127 -11.841 5.180 -0.057 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.321 5.421 -1.308 1.00 0.00 O ATOM 0 H TYR A 127 -13.862 6.697 4.998 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.432 5.008 3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.772 4.785 4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.569 3.349 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.087 3.211 1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.570 6.238 3.123 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -13.157 3.640 -0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.640 6.672 0.893 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.652 6.135 -1.252 1.00 0.00 H new ATOM 2049 N SER A 128 -15.041 4.422 6.417 1.00 0.00 N ATOM 2050 CA SER A 128 -15.655 3.757 7.564 1.00 0.00 C ATOM 2051 C SER A 128 -16.518 4.723 8.372 1.00 0.00 C ATOM 2052 O SER A 128 -17.712 4.486 8.564 1.00 0.00 O ATOM 2053 CB SER A 128 -14.576 3.141 8.457 1.00 0.00 C ATOM 2054 OG SER A 128 -13.903 4.135 9.211 1.00 0.00 O ATOM 0 H SER A 128 -14.185 4.933 6.633 1.00 0.00 H new ATOM 0 HA SER A 128 -16.302 2.966 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.030 2.415 9.131 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.857 2.599 7.842 1.00 0.00 H new ATOM 0 HG SER A 128 -13.742 3.803 10.119 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.913 5.811 8.843 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.651 6.788 9.623 1.00 0.00 C ATOM 2062 C GLY A 129 -15.847 7.349 10.780 1.00 0.00 C ATOM 2063 O GLY A 129 -16.370 8.115 11.590 1.00 0.00 O ATOM 0 H GLY A 129 -14.928 6.032 8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.961 7.606 8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.560 6.326 10.009 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.574 6.970 10.864 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.707 7.446 11.939 1.00 0.00 C ATOM 2069 C ASN A 130 -12.362 7.920 11.397 1.00 0.00 C ATOM 2070 O ASN A 130 -11.847 7.374 10.421 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.489 6.343 12.976 1.00 0.00 C ATOM 2072 CG ASN A 130 -13.308 6.893 14.378 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -12.255 7.679 14.578 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -14.107 6.615 15.273 1.00 0.00 N flip ATOM 0 H ASN A 130 -14.121 6.338 10.204 1.00 0.00 H new ATOM 0 HA ASN A 130 -14.202 8.293 12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -14.341 5.663 12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.610 5.759 12.702 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.902 6.007 15.076 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.973 6.992 16.211 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.797 8.934 12.046 1.00 0.00 N ATOM 2082 CA PHE A 131 -10.509 9.484 11.640 1.00 0.00 C ATOM 2083 C PHE A 131 -9.367 8.602 12.142 1.00 0.00 C ATOM 2084 O PHE A 131 -8.462 8.250 11.389 1.00 0.00 O ATOM 2085 CB PHE A 131 -10.343 10.908 12.179 1.00 0.00 C ATOM 2086 CG PHE A 131 -11.429 11.852 11.743 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -12.667 11.842 12.367 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.210 12.751 10.711 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -13.666 12.712 11.970 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -12.206 13.622 10.309 1.00 0.00 C ATOM 2091 CZ PHE A 131 -13.435 13.602 10.940 1.00 0.00 C ATOM 0 H PHE A 131 -12.213 9.392 12.857 1.00 0.00 H new ATOM 0 HA PHE A 131 -10.478 9.512 10.551 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -10.320 10.874 13.268 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.380 11.300 11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -12.853 11.147 13.172 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -10.251 12.771 10.215 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.626 12.695 12.465 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -12.023 14.317 9.503 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.214 14.282 10.628 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.431 8.244 13.421 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.417 7.394 14.046 1.00 0.00 C ATOM 2103 C ASP A 132 -8.328 6.049 13.334 1.00 0.00 C ATOM 2104 O ASP A 132 -7.323 5.337 13.435 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.742 7.182 15.526 1.00 0.00 C ATOM 2106 CG ASP A 132 -9.048 8.483 16.241 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -8.233 9.424 16.137 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -10.102 8.560 16.908 1.00 0.00 O ATOM 0 H ASP A 132 -10.180 8.531 14.051 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.453 7.895 13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.597 6.511 15.615 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.900 6.692 16.014 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.396 5.702 12.622 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.457 4.441 11.899 1.00 0.00 C ATOM 2115 C GLU A 133 -8.265 4.304 10.953 1.00 0.00 C ATOM 2116 O GLU A 133 -7.753 3.205 10.751 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.775 4.354 11.120 1.00 0.00 C ATOM 2118 CG GLU A 133 -10.739 3.397 9.937 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.485 2.106 10.210 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -11.541 1.689 11.386 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -12.012 1.511 9.247 1.00 0.00 O ATOM 0 H GLU A 133 -10.232 6.280 12.532 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.414 3.621 12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.567 4.042 11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.038 5.349 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.173 3.886 9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.702 3.168 9.691 1.00 0.00 H new ATOM 2128 N THR A 134 -7.816 5.424 10.392 1.00 0.00 N ATOM 2129 CA THR A 134 -6.673 5.407 9.487 1.00 0.00 C ATOM 2130 C THR A 134 -5.437 4.863 10.189 1.00 0.00 C ATOM 2131 O THR A 134 -4.642 4.141 9.593 1.00 0.00 O ATOM 2132 CB THR A 134 -6.356 6.804 8.928 1.00 0.00 C ATOM 2133 OG1 THR A 134 -6.435 7.781 9.970 1.00 0.00 O ATOM 2134 CG2 THR A 134 -7.318 7.164 7.806 1.00 0.00 C ATOM 0 H THR A 134 -8.223 6.346 10.547 1.00 0.00 H new ATOM 0 HA THR A 134 -6.944 4.756 8.656 1.00 0.00 H new ATOM 0 HB THR A 134 -5.343 6.791 8.526 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.373 8.019 10.125 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.077 8.156 7.424 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.228 6.434 7.002 1.00 0.00 H new ATOM 0 HG23 THR A 134 -8.339 7.160 8.187 1.00 0.00 H new ATOM 2142 N TYR A 135 -5.283 5.216 11.460 1.00 0.00 N ATOM 2143 CA TYR A 135 -4.143 4.759 12.245 1.00 0.00 C ATOM 2144 C TYR A 135 -4.224 3.260 12.490 1.00 0.00 C ATOM 2145 O TYR A 135 -3.233 2.544 12.350 1.00 0.00 O ATOM 2146 CB TYR A 135 -4.083 5.502 13.581 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.790 5.293 14.346 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.578 5.129 13.684 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -2.784 5.263 15.735 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -0.400 4.940 14.383 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -1.611 5.075 16.441 1.00 0.00 C ATOM 2152 CZ TYR A 135 -0.422 4.914 15.760 1.00 0.00 C ATOM 2153 OH TYR A 135 0.748 4.728 16.460 1.00 0.00 O ATOM 0 H TYR A 135 -5.932 5.816 11.968 1.00 0.00 H new ATOM 0 HA TYR A 135 -3.235 4.971 11.680 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.217 6.568 13.398 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.917 5.178 14.203 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.556 5.150 12.604 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.712 5.389 16.272 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.532 4.813 13.852 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.625 5.054 17.521 1.00 0.00 H new ATOM 0 HH TYR A 135 0.559 4.736 17.422 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.410 2.790 12.861 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.618 1.370 13.130 1.00 0.00 C ATOM 2165 C LYS A 136 -5.272 0.518 11.909 1.00 0.00 C ATOM 2166 O LYS A 136 -4.547 -0.473 12.015 1.00 0.00 O ATOM 2167 CB LYS A 136 -7.065 1.116 13.551 1.00 0.00 C ATOM 2168 CG LYS A 136 -7.393 1.629 14.943 1.00 0.00 C ATOM 2169 CD LYS A 136 -7.039 0.608 16.012 1.00 0.00 C ATOM 2170 CE LYS A 136 -8.286 0.024 16.658 1.00 0.00 C ATOM 2171 NZ LYS A 136 -9.229 1.087 17.103 1.00 0.00 N ATOM 0 H LYS A 136 -6.241 3.369 12.982 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.953 1.083 13.944 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.732 1.590 12.832 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.263 0.045 13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.848 2.555 15.128 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.455 1.867 15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.447 -0.194 15.570 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.419 1.078 16.775 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.788 -0.634 15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.999 -0.589 17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.701 0.787 17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.703 1.967 17.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.942 1.250 16.364 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.800 0.907 10.751 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.556 0.175 9.511 1.00 0.00 C ATOM 2187 C ILE A 137 -4.110 0.320 9.043 1.00 0.00 C ATOM 2188 O ILE A 137 -3.431 -0.674 8.800 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.491 0.652 8.385 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.920 0.824 8.913 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.455 -0.323 7.216 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.605 -0.478 9.277 1.00 0.00 C ATOM 0 H ILE A 137 -6.400 1.725 10.646 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.756 -0.874 9.730 1.00 0.00 H new ATOM 0 HB ILE A 137 -6.143 1.621 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.896 1.468 9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.516 1.337 8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.121 0.029 6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.438 -0.389 6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.780 -1.307 7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.611 -0.270 9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.663 -1.117 8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -8.034 -0.984 10.055 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.653 1.561 8.906 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.291 1.830 8.452 1.00 0.00 C ATOM 2206 C LEU A 138 -1.267 1.056 9.276 1.00 0.00 C ATOM 2207 O LEU A 138 -0.344 0.460 8.726 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.987 3.329 8.527 1.00 0.00 C ATOM 2209 CG LEU A 138 -1.475 3.959 7.228 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -0.229 3.238 6.738 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -2.560 3.939 6.161 1.00 0.00 C ATOM 0 H LEU A 138 -4.205 2.396 9.102 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.219 1.499 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.893 3.852 8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.245 3.494 9.308 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.212 4.997 7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.119 3.700 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.552 3.306 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.464 2.190 6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.178 4.391 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.855 2.909 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.425 4.503 6.511 1.00 0.00 H new ATOM 2223 N SER A 139 -1.431 1.074 10.593 1.00 0.00 N ATOM 2224 CA SER A 139 -0.513 0.377 11.488 1.00 0.00 C ATOM 2225 C SER A 139 -0.514 -1.128 11.222 1.00 0.00 C ATOM 2226 O SER A 139 0.536 -1.722 10.971 1.00 0.00 O ATOM 2227 CB SER A 139 -0.883 0.649 12.947 1.00 0.00 C ATOM 2228 OG SER A 139 0.124 0.178 13.826 1.00 0.00 O ATOM 0 H SER A 139 -2.191 1.563 11.066 1.00 0.00 H new ATOM 0 HA SER A 139 0.491 0.756 11.296 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.028 1.719 13.095 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.830 0.164 13.181 1.00 0.00 H new ATOM 0 HG SER A 139 -0.136 0.366 14.752 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.695 -1.738 11.286 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.828 -3.176 11.061 1.00 0.00 C ATOM 2236 C LEU A 140 -1.311 -3.575 9.681 1.00 0.00 C ATOM 2237 O LEU A 140 -0.421 -4.418 9.562 1.00 0.00 O ATOM 2238 CB LEU A 140 -3.291 -3.601 11.207 1.00 0.00 C ATOM 2239 CG LEU A 140 -3.629 -4.357 12.495 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -2.834 -5.651 12.585 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -3.370 -3.483 13.714 1.00 0.00 C ATOM 0 H LEU A 140 -2.573 -1.260 11.491 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.224 -3.686 11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.918 -2.711 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.556 -4.229 10.357 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.689 -4.609 12.473 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.090 -6.172 13.508 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.074 -6.285 11.732 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.768 -5.424 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.616 -4.038 14.619 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.319 -3.196 13.739 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.989 -2.588 13.658 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.882 -2.971 8.643 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.490 -3.263 7.267 1.00 0.00 C ATOM 2255 C ALA A 141 0.015 -3.099 7.068 1.00 0.00 C ATOM 2256 O ALA A 141 0.657 -3.934 6.434 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.250 -2.369 6.300 1.00 0.00 C ATOM 0 H ALA A 141 -2.621 -2.273 8.729 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.743 -4.303 7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.947 -2.598 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.321 -2.543 6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.028 -1.325 6.519 1.00 0.00 H new ATOM 2263 N CYS A 142 0.570 -2.019 7.613 1.00 0.00 N ATOM 2264 CA CYS A 142 2.000 -1.755 7.494 1.00 0.00 C ATOM 2265 C CYS A 142 2.808 -2.893 8.106 1.00 0.00 C ATOM 2266 O CYS A 142 3.880 -3.241 7.613 1.00 0.00 O ATOM 2267 CB CYS A 142 2.362 -0.436 8.180 1.00 0.00 C ATOM 2268 SG CYS A 142 4.099 0.032 8.007 1.00 0.00 S ATOM 0 H CYS A 142 0.052 -1.315 8.139 1.00 0.00 H new ATOM 0 HA CYS A 142 2.243 -1.680 6.434 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.740 0.358 7.768 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.121 -0.512 9.240 1.00 0.00 H new ATOM 0 HG CYS A 142 4.813 -1.029 7.776 1.00 0.00 H new ATOM 2274 N LYS A 143 2.283 -3.469 9.184 1.00 0.00 N ATOM 2275 CA LYS A 143 2.951 -4.570 9.868 1.00 0.00 C ATOM 2276 C LYS A 143 2.943 -5.832 9.011 1.00 0.00 C ATOM 2277 O LYS A 143 3.998 -6.341 8.636 1.00 0.00 O ATOM 2278 CB LYS A 143 2.277 -4.850 11.213 1.00 0.00 C ATOM 2279 CG LYS A 143 3.243 -5.303 12.297 1.00 0.00 C ATOM 2280 CD LYS A 143 3.550 -4.178 13.272 1.00 0.00 C ATOM 2281 CE LYS A 143 4.493 -4.634 14.374 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.843 -3.520 15.298 1.00 0.00 N ATOM 0 H LYS A 143 1.396 -3.190 9.603 1.00 0.00 H new ATOM 0 HA LYS A 143 3.987 -4.278 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.766 -3.948 11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.514 -5.616 11.075 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.816 -6.148 12.837 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.168 -5.652 11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.996 -3.341 12.734 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.622 -3.815 13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.028 -5.442 14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.403 -5.037 13.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.487 -3.870 16.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.309 -2.759 14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.977 -3.152 15.741 1.00 0.00 H new ATOM 2296 N ASN A 144 1.745 -6.330 8.708 1.00 0.00 N ATOM 2297 CA ASN A 144 1.595 -7.535 7.895 1.00 0.00 C ATOM 2298 C ASN A 144 2.435 -7.441 6.625 1.00 0.00 C ATOM 2299 O ASN A 144 3.186 -8.360 6.293 1.00 0.00 O ATOM 2300 CB ASN A 144 0.125 -7.753 7.533 1.00 0.00 C ATOM 2301 CG ASN A 144 -0.750 -7.950 8.756 1.00 0.00 C ATOM 2302 OD1 ASN A 144 -0.582 -8.912 9.504 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -1.692 -7.038 8.963 1.00 0.00 N ATOM 0 H ASN A 144 0.864 -5.917 9.014 1.00 0.00 H new ATOM 0 HA ASN A 144 1.947 -8.384 8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.237 -6.896 6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.039 -8.625 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -2.312 -7.119 9.769 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.796 -6.256 8.316 1.00 0.00 H new ATOM 2310 N LEU A 145 2.305 -6.320 5.923 1.00 0.00 N ATOM 2311 CA LEU A 145 3.055 -6.099 4.694 1.00 0.00 C ATOM 2312 C LEU A 145 4.553 -6.137 4.970 1.00 0.00 C ATOM 2313 O LEU A 145 5.320 -6.721 4.205 1.00 0.00 O ATOM 2314 CB LEU A 145 2.669 -4.754 4.069 1.00 0.00 C ATOM 2315 CG LEU A 145 2.711 -4.704 2.538 1.00 0.00 C ATOM 2316 CD1 LEU A 145 4.138 -4.850 2.035 1.00 0.00 C ATOM 2317 CD2 LEU A 145 1.824 -5.784 1.937 1.00 0.00 C ATOM 0 H LEU A 145 1.687 -5.552 6.185 1.00 0.00 H new ATOM 0 HA LEU A 145 2.809 -6.896 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.662 -4.496 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.337 -3.986 4.459 1.00 0.00 H new ATOM 0 HG LEU A 145 2.331 -3.733 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.146 -4.812 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.748 -4.038 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.545 -5.805 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.870 -5.729 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.170 -6.764 2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.795 -5.634 2.265 1.00 0.00 H new ATOM 2329 N LEU A 146 4.964 -5.515 6.071 1.00 0.00 N ATOM 2330 CA LEU A 146 6.370 -5.483 6.450 1.00 0.00 C ATOM 2331 C LEU A 146 6.920 -6.898 6.601 1.00 0.00 C ATOM 2332 O LEU A 146 8.072 -7.164 6.266 1.00 0.00 O ATOM 2333 CB LEU A 146 6.547 -4.709 7.761 1.00 0.00 C ATOM 2334 CG LEU A 146 7.851 -4.989 8.516 1.00 0.00 C ATOM 2335 CD1 LEU A 146 8.928 -3.996 8.108 1.00 0.00 C ATOM 2336 CD2 LEU A 146 7.616 -4.937 10.020 1.00 0.00 C ATOM 0 H LEU A 146 4.342 -5.027 6.715 1.00 0.00 H new ATOM 0 HA LEU A 146 6.926 -4.978 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.494 -3.642 7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.709 -4.943 8.418 1.00 0.00 H new ATOM 0 HG LEU A 146 8.193 -5.991 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.846 -4.210 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.114 -4.081 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.596 -2.984 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.552 -5.138 10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.251 -3.948 10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.877 -5.688 10.299 1.00 0.00 H new ATOM 2348 N VAL A 147 6.089 -7.798 7.113 1.00 0.00 N ATOM 2349 CA VAL A 147 6.492 -9.183 7.319 1.00 0.00 C ATOM 2350 C VAL A 147 6.740 -9.901 5.994 1.00 0.00 C ATOM 2351 O VAL A 147 7.828 -10.429 5.760 1.00 0.00 O ATOM 2352 CB VAL A 147 5.427 -9.959 8.117 1.00 0.00 C ATOM 2353 CG1 VAL A 147 5.964 -11.311 8.562 1.00 0.00 C ATOM 2354 CG2 VAL A 147 4.959 -9.148 9.314 1.00 0.00 C ATOM 0 H VAL A 147 5.130 -7.592 7.394 1.00 0.00 H new ATOM 0 HA VAL A 147 7.422 -9.156 7.886 1.00 0.00 H new ATOM 0 HB VAL A 147 4.572 -10.132 7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.195 -11.841 9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.243 -11.898 7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.839 -11.164 9.195 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.207 -9.713 9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.807 -8.940 9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.527 -8.208 8.970 1.00 0.00 H new ATOM 2364 N PHE A 148 5.724 -9.931 5.139 1.00 0.00 N ATOM 2365 CA PHE A 148 5.831 -10.603 3.844 1.00 0.00 C ATOM 2366 C PHE A 148 6.857 -9.929 2.931 1.00 0.00 C ATOM 2367 O PHE A 148 7.777 -10.578 2.434 1.00 0.00 O ATOM 2368 CB PHE A 148 4.468 -10.630 3.153 1.00 0.00 C ATOM 2369 CG PHE A 148 3.979 -12.017 2.844 1.00 0.00 C ATOM 2370 CD1 PHE A 148 3.261 -12.737 3.785 1.00 0.00 C ATOM 2371 CD2 PHE A 148 4.236 -12.599 1.614 1.00 0.00 C ATOM 2372 CE1 PHE A 148 2.810 -14.014 3.505 1.00 0.00 C ATOM 2373 CE2 PHE A 148 3.788 -13.875 1.328 1.00 0.00 C ATOM 2374 CZ PHE A 148 3.073 -14.583 2.275 1.00 0.00 C ATOM 0 H PHE A 148 4.817 -9.499 5.316 1.00 0.00 H new ATOM 0 HA PHE A 148 6.171 -11.621 4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.738 -10.129 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.528 -10.060 2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.051 -12.296 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.793 -12.050 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.253 -14.565 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.997 -14.318 0.365 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.721 -15.580 2.053 1.00 0.00 H new ATOM 2384 N LEU A 149 6.677 -8.632 2.702 1.00 0.00 N ATOM 2385 CA LEU A 149 7.566 -7.867 1.831 1.00 0.00 C ATOM 2386 C LEU A 149 9.033 -7.998 2.248 1.00 0.00 C ATOM 2387 O LEU A 149 9.892 -8.303 1.420 1.00 0.00 O ATOM 2388 CB LEU A 149 7.152 -6.391 1.822 1.00 0.00 C ATOM 2389 CG LEU A 149 8.180 -5.423 1.236 1.00 0.00 C ATOM 2390 CD1 LEU A 149 7.506 -4.436 0.296 1.00 0.00 C ATOM 2391 CD2 LEU A 149 8.913 -4.689 2.349 1.00 0.00 C ATOM 0 H LEU A 149 5.919 -8.085 3.110 1.00 0.00 H new ATOM 0 HA LEU A 149 7.473 -8.279 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.225 -6.295 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.934 -6.086 2.846 1.00 0.00 H new ATOM 0 HG LEU A 149 8.910 -5.997 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.252 -3.754 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.026 -4.979 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 149 6.755 -3.866 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.641 -4.004 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.196 -4.126 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.427 -5.411 2.984 1.00 0.00 H new ATOM 2403 N SER A 150 9.321 -7.756 3.525 1.00 0.00 N ATOM 2404 CA SER A 150 10.693 -7.837 4.026 1.00 0.00 C ATOM 2405 C SER A 150 11.159 -9.283 4.172 1.00 0.00 C ATOM 2406 O SER A 150 12.202 -9.546 4.770 1.00 0.00 O ATOM 2407 CB SER A 150 10.815 -7.116 5.370 1.00 0.00 C ATOM 2408 OG SER A 150 11.890 -6.194 5.361 1.00 0.00 O ATOM 0 H SER A 150 8.628 -7.503 4.229 1.00 0.00 H new ATOM 0 HA SER A 150 11.335 -7.348 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.885 -6.592 5.590 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.965 -7.846 6.165 1.00 0.00 H new ATOM 0 HG SER A 150 11.944 -5.746 6.231 1.00 0.00 H new