USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 35 LYS NZ :NH3+ 158:sc= 0.968 (180deg=-0.67) USER MOD Set 1.2: B 39 GLN : amide:sc= 1.56 K(o=2.5,f=-5.7) USER MOD Set 2.1: A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 84 TYR OH : rot 13:sc= 1.33 USER MOD Set 2.3: B 27 HIS : no HE2:sc= 0.779 K(o=2.1,f=-2.3!) USER MOD Set 3.1: A 71 GLN : amide:sc= -1.03 K(o=0.071,f=-0.88) USER MOD Set 3.2: A 75 THR OG1 : rot 75:sc= 1.1 USER MOD Set 4.1: A 64 LYS NZ :NH3+ -154:sc= 0.657 (180deg=0) USER MOD Set 4.2: A 66 GLN : amide:sc= -0.305 K(o=0.35,f=-1.1) USER MOD Set 5.1: A 18 LYS NZ :NH3+ -177:sc= 0.467 (180deg=0) USER MOD Set 5.2: A 19 TYR OH : rot 180:sc= 0.439 USER MOD Set 5.3: A 40 LYS NZ :NH3+ -110:sc= 0.744 (180deg=0.00411) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0822) USER MOD Single : A 1 MET N :NH3+ 171:sc= 1.02 (180deg=0.94) USER MOD Single : A 3 SER OG : rot 180:sc= 0.149 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 HIS : no HE2:sc= 1.61 K(o=1.6,f=-7.3!) USER MOD Single : A 20 SER OG : rot -96:sc= 1.18 USER MOD Single : A 22 LYS NZ :NH3+ -164:sc= 1.77 (180deg=1.65) USER MOD Single : A 26 LYS NZ :NH3+ 176:sc=-0.00357 (180deg=-0.0457) USER MOD Single : A 27 HIS : no HE2:sc= 1.78 K(o=1.8,f=-9.2!) USER MOD Single : A 28 THR OG1 : rot -56:sc= 0.704 USER MOD Single : A 30 SER OG : rot 99:sc= 1.2 USER MOD Single : A 31 LYS NZ :NH3+ 174:sc= 1.09 (180deg=1.06) USER MOD Single : A 32 LYS NZ :NH3+ -178:sc= 1.54 (180deg=1.53) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0.187 K(o=0.19,f=-0.74) USER MOD Single : A 43 THR OG1 : rot 0:sc= 0.989 USER MOD Single : A 46 SER OG : rot 180:sc= 0.413 USER MOD Single : A 47 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0137) USER MOD Single : A 49 GLN : amide:sc= 0.729 K(o=0.73,f=-7.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 170:sc= 0 (180deg=-0.119) USER MOD Single : A 63 ASN : amide:sc= 0.794 K(o=0.79,f=-0.6) USER MOD Single : A 69 ASN : amide:sc= 0.727 K(o=0.73,f=-5.6!) USER MOD Single : A 73 TYR OH : rot 153:sc= 1.08 USER MOD Single : A 85 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 172:sc= 0 (180deg=-0.11) USER MOD Single : B 1 MET N :NH3+ 159:sc= 1.19 (180deg=0.783) USER MOD Single : B 3 SER OG : rot 87:sc= 1.37 USER MOD Single : B 7 GLN : amide:sc= -0.585 X(o=-0.58,f=-0.56) USER MOD Single : B 17 HIS : no HE2:sc= 0.843 K(o=0.84,f=-8.3!) USER MOD Single : B 18 LYS NZ :NH3+ 176:sc= 0.26 (180deg=0.243) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -75:sc= 1.17 USER MOD Single : B 22 LYS NZ :NH3+ -170:sc= -0.0094 (180deg=-0.142) USER MOD Single : B 26 LYS NZ :NH3+ -126:sc= 0.289 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot -79:sc= 1.45 USER MOD Single : B 31 LYS NZ :NH3+ 175:sc= 0.878 (180deg=0.853) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00985) USER MOD Single : B 43 THR OG1 : rot -19:sc= 1.18 USER MOD Single : B 46 SER OG : rot -168:sc= 1.4 USER MOD Single : B 47 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0493) USER MOD Single : B 49 GLN : amide:sc= -0.0477 K(o=-0.048,f=-2.4!) USER MOD Single : B 55 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0626) USER MOD Single : B 57 MET CE :methyl -177:sc= -0.691 (180deg=-0.796) USER MOD Single : B 63 ASN : amide:sc= 1.1 K(o=1.1,f=-5.3!) USER MOD Single : B 64 LYS NZ :NH3+ 172:sc= -0.0277 (180deg=-0.121) USER MOD Single : B 66 GLN : amide:sc=-0.00142 X(o=-0.0014,f=0) USER MOD Single : B 69 ASN : amide:sc= 0.555 K(o=0.55,f=-5!) USER MOD Single : B 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 73 TYR OH : rot -1:sc= 1.2 USER MOD Single : B 75 THR OG1 : rot 78:sc= 1.06 USER MOD Single : B 82 MET CE :methyl -170:sc=-0.00643 (180deg=-0.137) USER MOD Single : B 84 TYR OH : rot 90:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 89 LYS NZ :NH3+ -168:sc= 0.417 (180deg=0.384) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.586 9.262 7.445 1.00 0.00 N ATOM 2 CA MET A 1 -5.301 8.272 6.389 1.00 0.00 C ATOM 3 C MET A 1 -6.429 8.255 5.352 1.00 0.00 C ATOM 4 O MET A 1 -6.181 8.436 4.162 1.00 0.00 O ATOM 5 CB MET A 1 -5.027 6.888 7.003 1.00 0.00 C ATOM 6 CG MET A 1 -4.306 5.925 6.043 1.00 0.00 C ATOM 7 SD MET A 1 -5.214 5.329 4.591 1.00 0.00 S ATOM 8 CE MET A 1 -6.534 4.372 5.371 1.00 0.00 C ATOM 0 H1 MET A 1 -4.895 9.156 8.215 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.519 10.221 7.049 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.545 9.107 7.816 1.00 0.00 H new ATOM 0 HA MET A 1 -4.393 8.561 5.860 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.424 7.011 7.903 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.973 6.442 7.311 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.401 6.421 5.690 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.989 5.055 6.619 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.089 3.828 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.101 3.664 6.078 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.208 5.046 5.899 1.00 0.00 H new ATOM 20 N ALA A 2 -7.675 8.084 5.798 1.00 0.00 N ATOM 21 CA ALA A 2 -8.848 8.153 4.942 1.00 0.00 C ATOM 22 C ALA A 2 -10.062 8.386 5.834 1.00 0.00 C ATOM 23 O ALA A 2 -10.265 7.626 6.774 1.00 0.00 O ATOM 24 CB ALA A 2 -9.006 6.854 4.142 1.00 0.00 C ATOM 0 H ALA A 2 -7.894 7.892 6.775 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.746 8.968 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.889 6.923 3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.123 6.699 3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.118 6.015 4.829 1.00 0.00 H new ATOM 30 N SER A 3 -10.857 9.424 5.570 1.00 0.00 N ATOM 31 CA SER A 3 -11.998 9.802 6.390 1.00 0.00 C ATOM 32 C SER A 3 -12.870 8.597 6.787 1.00 0.00 C ATOM 33 O SER A 3 -12.993 8.321 7.980 1.00 0.00 O ATOM 34 CB SER A 3 -12.763 10.945 5.705 1.00 0.00 C ATOM 35 OG SER A 3 -12.306 11.113 4.371 1.00 0.00 O ATOM 0 H SER A 3 -10.719 10.034 4.764 1.00 0.00 H new ATOM 0 HA SER A 3 -11.641 10.182 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.831 10.729 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.624 11.871 6.264 1.00 0.00 H new ATOM 0 HG SER A 3 -12.802 11.843 3.945 1.00 0.00 H new ATOM 41 N PRO A 4 -13.453 7.841 5.840 1.00 0.00 N ATOM 42 CA PRO A 4 -14.237 6.657 6.163 1.00 0.00 C ATOM 43 C PRO A 4 -13.309 5.465 6.452 1.00 0.00 C ATOM 44 O PRO A 4 -13.377 4.439 5.770 1.00 0.00 O ATOM 45 CB PRO A 4 -15.116 6.446 4.927 1.00 0.00 C ATOM 46 CG PRO A 4 -14.198 6.888 3.790 1.00 0.00 C ATOM 47 CD PRO A 4 -13.460 8.079 4.403 1.00 0.00 C ATOM 0 HA PRO A 4 -14.844 6.764 7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.423 5.406 4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.026 7.044 4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.512 6.096 3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.761 7.173 2.902 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.445 8.153 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -13.962 9.016 4.164 1.00 0.00 H new ATOM 55 N LEU A 5 -12.446 5.602 7.470 1.00 0.00 N ATOM 56 CA LEU A 5 -11.442 4.609 7.849 1.00 0.00 C ATOM 57 C LEU A 5 -12.017 3.202 7.790 1.00 0.00 C ATOM 58 O LEU A 5 -11.501 2.344 7.079 1.00 0.00 O ATOM 59 CB LEU A 5 -10.939 4.841 9.286 1.00 0.00 C ATOM 60 CG LEU A 5 -9.903 5.954 9.477 1.00 0.00 C ATOM 61 CD1 LEU A 5 -9.572 6.028 10.974 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.613 5.680 8.688 1.00 0.00 C ATOM 0 H LEU A 5 -12.431 6.430 8.065 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.620 4.715 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -11.800 5.064 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.509 3.908 9.652 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.318 6.892 9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.835 6.813 11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.478 6.252 11.536 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.167 5.072 11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.906 6.494 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.172 4.742 9.026 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.845 5.609 7.625 1.00 0.00 H new ATOM 74 N ASP A 6 -13.081 2.972 8.561 1.00 0.00 N ATOM 75 CA ASP A 6 -13.656 1.654 8.747 1.00 0.00 C ATOM 76 C ASP A 6 -14.077 1.036 7.422 1.00 0.00 C ATOM 77 O ASP A 6 -13.738 -0.111 7.148 1.00 0.00 O ATOM 78 CB ASP A 6 -14.812 1.695 9.758 1.00 0.00 C ATOM 79 CG ASP A 6 -16.031 2.447 9.228 1.00 0.00 C ATOM 80 OD1 ASP A 6 -15.852 3.634 8.870 1.00 0.00 O ATOM 81 OD2 ASP A 6 -17.108 1.818 9.158 1.00 0.00 O ATOM 0 H ASP A 6 -13.567 3.707 9.075 1.00 0.00 H new ATOM 0 HA ASP A 6 -12.884 1.007 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.102 0.676 10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.469 2.169 10.677 1.00 0.00 H new ATOM 86 N GLN A 7 -14.784 1.800 6.589 1.00 0.00 N ATOM 87 CA GLN A 7 -15.206 1.307 5.291 1.00 0.00 C ATOM 88 C GLN A 7 -13.970 0.943 4.472 1.00 0.00 C ATOM 89 O GLN A 7 -13.925 -0.118 3.854 1.00 0.00 O ATOM 90 CB GLN A 7 -16.055 2.354 4.562 1.00 0.00 C ATOM 91 CG GLN A 7 -17.279 2.786 5.381 1.00 0.00 C ATOM 92 CD GLN A 7 -18.135 3.787 4.613 1.00 0.00 C ATOM 93 OE1 GLN A 7 -18.171 4.967 4.944 1.00 0.00 O ATOM 94 NE2 GLN A 7 -18.825 3.331 3.573 1.00 0.00 N ATOM 0 H GLN A 7 -15.072 2.757 6.794 1.00 0.00 H new ATOM 0 HA GLN A 7 -15.824 0.419 5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -15.441 3.227 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.385 1.948 3.606 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.878 1.911 5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.952 3.230 6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.775 2.344 3.321 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.404 3.968 3.026 1.00 0.00 H new ATOM 103 N ALA A 8 -12.963 1.820 4.478 1.00 0.00 N ATOM 104 CA ALA A 8 -11.806 1.666 3.610 1.00 0.00 C ATOM 105 C ALA A 8 -10.990 0.444 4.032 1.00 0.00 C ATOM 106 O ALA A 8 -10.815 -0.507 3.268 1.00 0.00 O ATOM 107 CB ALA A 8 -10.968 2.950 3.633 1.00 0.00 C ATOM 0 H ALA A 8 -12.931 2.644 5.078 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.135 1.500 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.102 2.831 2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.573 3.786 3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.632 3.147 4.651 1.00 0.00 H new ATOM 113 N ILE A 9 -10.487 0.475 5.267 1.00 0.00 N ATOM 114 CA ILE A 9 -9.617 -0.561 5.792 1.00 0.00 C ATOM 115 C ILE A 9 -10.401 -1.869 5.930 1.00 0.00 C ATOM 116 O ILE A 9 -9.890 -2.930 5.584 1.00 0.00 O ATOM 117 CB ILE A 9 -8.935 -0.067 7.085 1.00 0.00 C ATOM 118 CG1 ILE A 9 -7.587 -0.773 7.312 1.00 0.00 C ATOM 119 CG2 ILE A 9 -9.829 -0.206 8.327 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.680 0.031 8.250 1.00 0.00 C ATOM 0 H ILE A 9 -10.677 1.227 5.930 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.802 -0.780 5.102 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.754 0.998 6.941 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.761 -1.763 7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.085 -0.917 6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.293 0.158 9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.738 0.379 8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.091 -1.254 8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.737 -0.499 8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.486 1.012 7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.171 0.152 9.215 1.00 0.00 H new ATOM 132 N GLY A 10 -11.659 -1.789 6.381 1.00 0.00 N ATOM 133 CA GLY A 10 -12.541 -2.937 6.490 1.00 0.00 C ATOM 134 C GLY A 10 -12.724 -3.600 5.132 1.00 0.00 C ATOM 135 O GLY A 10 -12.535 -4.808 5.018 1.00 0.00 O ATOM 0 H GLY A 10 -12.088 -0.914 6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.128 -3.655 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.509 -2.624 6.882 1.00 0.00 H new ATOM 139 N LEU A 11 -13.067 -2.828 4.094 1.00 0.00 N ATOM 140 CA LEU A 11 -13.192 -3.371 2.748 1.00 0.00 C ATOM 141 C LEU A 11 -11.876 -4.023 2.326 1.00 0.00 C ATOM 142 O LEU A 11 -11.866 -5.184 1.929 1.00 0.00 O ATOM 143 CB LEU A 11 -13.621 -2.272 1.767 1.00 0.00 C ATOM 144 CG LEU A 11 -13.700 -2.738 0.303 1.00 0.00 C ATOM 145 CD1 LEU A 11 -14.722 -3.864 0.103 1.00 0.00 C ATOM 146 CD2 LEU A 11 -14.093 -1.543 -0.568 1.00 0.00 C ATOM 0 H LEU A 11 -13.261 -1.829 4.166 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.966 -4.139 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.596 -1.890 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.918 -1.442 1.836 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.723 -3.130 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.740 -4.157 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.443 -4.722 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.711 -3.514 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.153 -1.857 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.062 -1.162 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.343 -0.758 -0.468 1.00 0.00 H new ATOM 158 N LEU A 12 -10.765 -3.287 2.410 1.00 0.00 N ATOM 159 CA LEU A 12 -9.467 -3.776 1.958 1.00 0.00 C ATOM 160 C LEU A 12 -9.102 -5.105 2.631 1.00 0.00 C ATOM 161 O LEU A 12 -8.739 -6.077 1.957 1.00 0.00 O ATOM 162 CB LEU A 12 -8.415 -2.690 2.217 1.00 0.00 C ATOM 163 CG LEU A 12 -7.007 -3.072 1.739 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.947 -3.265 0.218 1.00 0.00 C ATOM 165 CD2 LEU A 12 -6.034 -1.962 2.138 1.00 0.00 C ATOM 0 H LEU A 12 -10.743 -2.341 2.791 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.507 -3.982 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.723 -1.771 1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.381 -2.476 3.285 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.737 -4.019 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.932 -3.534 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.632 -4.060 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.234 -2.338 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.029 -2.221 1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.340 -1.025 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.038 -1.847 3.222 1.00 0.00 H new ATOM 177 N ILE A 13 -9.202 -5.146 3.963 1.00 0.00 N ATOM 178 CA ILE A 13 -8.965 -6.351 4.745 1.00 0.00 C ATOM 179 C ILE A 13 -9.967 -7.431 4.339 1.00 0.00 C ATOM 180 O ILE A 13 -9.582 -8.582 4.182 1.00 0.00 O ATOM 181 CB ILE A 13 -8.995 -6.038 6.256 1.00 0.00 C ATOM 182 CG1 ILE A 13 -7.757 -5.193 6.614 1.00 0.00 C ATOM 183 CG2 ILE A 13 -9.016 -7.336 7.082 1.00 0.00 C ATOM 184 CD1 ILE A 13 -7.781 -4.652 8.048 1.00 0.00 C ATOM 0 H ILE A 13 -9.452 -4.334 4.528 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.967 -6.736 4.535 1.00 0.00 H new ATOM 0 HB ILE A 13 -9.901 -5.480 6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.861 -5.799 6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.685 -4.356 5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.037 -7.091 8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.903 -7.916 6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.123 -7.922 6.862 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.880 -4.067 8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.658 -4.019 8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.822 -5.485 8.750 1.00 0.00 H new ATOM 196 N GLY A 14 -11.237 -7.077 4.145 1.00 0.00 N ATOM 197 CA GLY A 14 -12.264 -7.996 3.680 1.00 0.00 C ATOM 198 C GLY A 14 -11.836 -8.687 2.386 1.00 0.00 C ATOM 199 O GLY A 14 -11.808 -9.913 2.314 1.00 0.00 O ATOM 0 H GLY A 14 -11.581 -6.131 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.462 -8.744 4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.195 -7.454 3.516 1.00 0.00 H new ATOM 203 N ILE A 15 -11.478 -7.908 1.364 1.00 0.00 N ATOM 204 CA ILE A 15 -11.030 -8.449 0.087 1.00 0.00 C ATOM 205 C ILE A 15 -9.777 -9.309 0.275 1.00 0.00 C ATOM 206 O ILE A 15 -9.653 -10.346 -0.371 1.00 0.00 O ATOM 207 CB ILE A 15 -10.851 -7.326 -0.953 1.00 0.00 C ATOM 208 CG1 ILE A 15 -12.153 -6.543 -1.219 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.302 -7.881 -2.276 1.00 0.00 C ATOM 210 CD1 ILE A 15 -13.372 -7.411 -1.555 1.00 0.00 C ATOM 0 H ILE A 15 -11.491 -6.889 1.401 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.800 -9.110 -0.311 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.130 -6.630 -0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.384 -5.942 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.981 -5.850 -2.042 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.186 -7.067 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.334 -8.351 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.996 -8.620 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -14.238 -6.772 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -13.168 -7.993 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.578 -8.087 -0.725 1.00 0.00 H new ATOM 222 N PHE A 16 -8.864 -8.935 1.177 1.00 0.00 N ATOM 223 CA PHE A 16 -7.732 -9.804 1.486 1.00 0.00 C ATOM 224 C PHE A 16 -8.228 -11.146 2.033 1.00 0.00 C ATOM 225 O PHE A 16 -7.928 -12.213 1.496 1.00 0.00 O ATOM 226 CB PHE A 16 -6.784 -9.116 2.477 1.00 0.00 C ATOM 227 CG PHE A 16 -5.503 -9.877 2.751 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.611 -10.144 1.696 1.00 0.00 C ATOM 229 CD2 PHE A 16 -5.194 -10.315 4.054 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.391 -10.790 1.950 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.979 -10.973 4.305 1.00 0.00 C ATOM 232 CZ PHE A 16 -3.067 -11.187 3.257 1.00 0.00 C ATOM 0 H PHE A 16 -8.887 -8.056 1.694 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.175 -9.998 0.570 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.530 -8.129 2.092 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.311 -8.965 3.419 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.866 -9.851 0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.892 -10.145 4.860 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.702 -10.981 1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -3.745 -11.314 5.303 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.116 -11.657 3.458 1.00 0.00 H new ATOM 242 N HIS A 17 -9.028 -11.078 3.097 1.00 0.00 N ATOM 243 CA HIS A 17 -9.557 -12.227 3.806 1.00 0.00 C ATOM 244 C HIS A 17 -10.445 -13.080 2.899 1.00 0.00 C ATOM 245 O HIS A 17 -10.571 -14.277 3.138 1.00 0.00 O ATOM 246 CB HIS A 17 -10.282 -11.771 5.080 1.00 0.00 C ATOM 247 CG HIS A 17 -10.410 -12.860 6.120 1.00 0.00 C ATOM 248 ND1 HIS A 17 -10.709 -14.183 5.884 1.00 0.00 N ATOM 249 CD2 HIS A 17 -10.156 -12.727 7.459 1.00 0.00 C ATOM 250 CE1 HIS A 17 -10.645 -14.831 7.060 1.00 0.00 C ATOM 251 NE2 HIS A 17 -10.295 -13.990 8.047 1.00 0.00 N ATOM 0 H HIS A 17 -9.331 -10.190 3.496 1.00 0.00 H new ATOM 0 HA HIS A 17 -8.729 -12.867 4.110 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -9.745 -10.927 5.513 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -11.277 -11.413 4.815 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -10.938 -14.597 4.980 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -9.895 -11.812 7.970 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -10.847 -15.884 7.193 1.00 0.00 H new ATOM 259 N LYS A 18 -11.038 -12.503 1.851 1.00 0.00 N ATOM 260 CA LYS A 18 -11.731 -13.276 0.831 1.00 0.00 C ATOM 261 C LYS A 18 -10.789 -14.356 0.288 1.00 0.00 C ATOM 262 O LYS A 18 -11.186 -15.511 0.162 1.00 0.00 O ATOM 263 CB LYS A 18 -12.214 -12.354 -0.297 1.00 0.00 C ATOM 264 CG LYS A 18 -13.153 -13.072 -1.277 1.00 0.00 C ATOM 265 CD LYS A 18 -13.408 -12.246 -2.546 1.00 0.00 C ATOM 266 CE LYS A 18 -12.151 -12.153 -3.423 1.00 0.00 C ATOM 267 NZ LYS A 18 -12.447 -11.569 -4.744 1.00 0.00 N ATOM 0 H LYS A 18 -11.049 -11.496 1.691 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.606 -13.757 1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.730 -11.496 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.352 -11.967 -0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.721 -14.034 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.102 -13.278 -0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.219 -12.698 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.734 -11.243 -2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.399 -11.547 -2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.724 -13.147 -3.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.584 -11.570 -5.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.183 -12.133 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.783 -10.592 -4.624 1.00 0.00 H new ATOM 281 N TYR A 19 -9.546 -13.980 -0.027 1.00 0.00 N ATOM 282 CA TYR A 19 -8.542 -14.914 -0.506 1.00 0.00 C ATOM 283 C TYR A 19 -7.976 -15.696 0.674 1.00 0.00 C ATOM 284 O TYR A 19 -8.154 -16.910 0.755 1.00 0.00 O ATOM 285 CB TYR A 19 -7.446 -14.163 -1.271 1.00 0.00 C ATOM 286 CG TYR A 19 -7.933 -13.522 -2.551 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.283 -14.328 -3.650 1.00 0.00 C ATOM 288 CD2 TYR A 19 -8.106 -12.128 -2.620 1.00 0.00 C ATOM 289 CE1 TYR A 19 -8.848 -13.746 -4.797 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.655 -11.544 -3.776 1.00 0.00 C ATOM 291 CZ TYR A 19 -9.046 -12.357 -4.853 1.00 0.00 C ATOM 292 OH TYR A 19 -9.669 -11.807 -5.935 1.00 0.00 O ATOM 0 H TYR A 19 -9.215 -13.018 0.045 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.994 -15.624 -1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.027 -13.392 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.638 -14.856 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.117 -15.395 -3.612 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.817 -11.506 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.130 -14.366 -5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.776 -10.472 -3.836 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.729 -10.836 -5.819 1.00 0.00 H new ATOM 302 N SER A 20 -7.311 -15.000 1.601 1.00 0.00 N ATOM 303 CA SER A 20 -6.614 -15.621 2.723 1.00 0.00 C ATOM 304 C SER A 20 -7.522 -16.538 3.555 1.00 0.00 C ATOM 305 O SER A 20 -7.041 -17.449 4.221 1.00 0.00 O ATOM 306 CB SER A 20 -5.962 -14.531 3.571 1.00 0.00 C ATOM 307 OG SER A 20 -5.254 -13.649 2.725 1.00 0.00 O ATOM 0 H SER A 20 -7.243 -13.982 1.591 1.00 0.00 H new ATOM 0 HA SER A 20 -5.838 -16.276 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.721 -13.986 4.132 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.286 -14.976 4.301 1.00 0.00 H new ATOM 0 HG SER A 20 -4.310 -13.910 2.697 1.00 0.00 H new ATOM 313 N GLY A 21 -8.836 -16.303 3.516 1.00 0.00 N ATOM 314 CA GLY A 21 -9.858 -17.147 4.109 1.00 0.00 C ATOM 315 C GLY A 21 -9.720 -18.623 3.745 1.00 0.00 C ATOM 316 O GLY A 21 -10.089 -19.470 4.555 1.00 0.00 O ATOM 0 H GLY A 21 -9.225 -15.484 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.818 -17.044 5.193 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.839 -16.793 3.791 1.00 0.00 H new ATOM 320 N LYS A 22 -9.190 -18.962 2.562 1.00 0.00 N ATOM 321 CA LYS A 22 -8.931 -20.354 2.206 1.00 0.00 C ATOM 322 C LYS A 22 -7.691 -20.883 2.947 1.00 0.00 C ATOM 323 O LYS A 22 -6.741 -21.351 2.327 1.00 0.00 O ATOM 324 CB LYS A 22 -8.809 -20.519 0.682 1.00 0.00 C ATOM 325 CG LYS A 22 -10.130 -20.299 -0.071 1.00 0.00 C ATOM 326 CD LYS A 22 -10.375 -18.839 -0.472 1.00 0.00 C ATOM 327 CE LYS A 22 -11.712 -18.738 -1.212 1.00 0.00 C ATOM 328 NZ LYS A 22 -11.921 -17.392 -1.772 1.00 0.00 N ATOM 0 H LYS A 22 -8.934 -18.289 1.840 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.781 -20.957 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.066 -19.815 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.438 -21.520 0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.134 -20.919 -0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.956 -20.638 0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.387 -18.203 0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.565 -18.483 -1.109 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.741 -19.475 -2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.526 -18.979 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.923 -17.272 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.653 -16.677 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.335 -17.275 -2.623 1.00 0.00 H new ATOM 342 N GLU A 23 -7.728 -20.852 4.283 1.00 0.00 N ATOM 343 CA GLU A 23 -6.702 -21.360 5.180 1.00 0.00 C ATOM 344 C GLU A 23 -5.305 -20.814 4.857 1.00 0.00 C ATOM 345 O GLU A 23 -4.334 -21.569 4.823 1.00 0.00 O ATOM 346 CB GLU A 23 -6.744 -22.898 5.226 1.00 0.00 C ATOM 347 CG GLU A 23 -8.140 -23.457 5.544 1.00 0.00 C ATOM 348 CD GLU A 23 -8.663 -22.965 6.890 1.00 0.00 C ATOM 349 OE1 GLU A 23 -8.215 -23.530 7.911 1.00 0.00 O ATOM 350 OE2 GLU A 23 -9.490 -22.030 6.872 1.00 0.00 O ATOM 0 H GLU A 23 -8.518 -20.450 4.787 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.925 -20.991 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.412 -23.293 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.038 -23.252 5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.835 -23.165 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.102 -24.546 5.547 1.00 0.00 H new ATOM 357 N GLY A 24 -5.192 -19.498 4.670 1.00 0.00 N ATOM 358 CA GLY A 24 -3.903 -18.825 4.587 1.00 0.00 C ATOM 359 C GLY A 24 -3.169 -18.943 5.926 1.00 0.00 C ATOM 360 O GLY A 24 -1.967 -19.203 5.963 1.00 0.00 O ATOM 0 H GLY A 24 -5.992 -18.873 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.302 -19.267 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.046 -17.775 4.332 1.00 0.00 H new ATOM 364 N ASP A 25 -3.911 -18.758 7.025 1.00 0.00 N ATOM 365 CA ASP A 25 -3.468 -18.816 8.416 1.00 0.00 C ATOM 366 C ASP A 25 -2.536 -17.649 8.740 1.00 0.00 C ATOM 367 O ASP A 25 -2.891 -16.759 9.509 1.00 0.00 O ATOM 368 CB ASP A 25 -2.855 -20.179 8.768 1.00 0.00 C ATOM 369 CG ASP A 25 -2.399 -20.205 10.223 1.00 0.00 C ATOM 370 OD1 ASP A 25 -3.271 -20.435 11.088 1.00 0.00 O ATOM 371 OD2 ASP A 25 -1.188 -19.985 10.442 1.00 0.00 O ATOM 0 H ASP A 25 -4.907 -18.549 6.956 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.347 -18.711 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.588 -20.968 8.597 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.008 -20.383 8.113 1.00 0.00 H new ATOM 376 N LYS A 26 -1.347 -17.648 8.143 1.00 0.00 N ATOM 377 CA LYS A 26 -0.460 -16.502 8.191 1.00 0.00 C ATOM 378 C LYS A 26 -1.079 -15.413 7.313 1.00 0.00 C ATOM 379 O LYS A 26 -1.663 -15.735 6.276 1.00 0.00 O ATOM 380 CB LYS A 26 0.930 -16.902 7.682 1.00 0.00 C ATOM 381 CG LYS A 26 1.548 -18.021 8.534 1.00 0.00 C ATOM 382 CD LYS A 26 2.870 -18.534 7.942 1.00 0.00 C ATOM 383 CE LYS A 26 3.954 -17.458 7.803 1.00 0.00 C ATOM 384 NZ LYS A 26 4.240 -16.792 9.087 1.00 0.00 N ATOM 0 H LYS A 26 -0.978 -18.440 7.616 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.341 -16.134 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.857 -17.232 6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.586 -16.032 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.723 -17.652 9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.842 -18.848 8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.250 -19.338 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.673 -18.965 6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.868 -17.912 7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.635 -16.715 7.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.024 -16.120 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.394 -16.280 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.504 -17.505 9.797 1.00 0.00 H new ATOM 398 N HIS A 27 -0.944 -14.142 7.712 1.00 0.00 N ATOM 399 CA HIS A 27 -1.505 -12.986 7.011 1.00 0.00 C ATOM 400 C HIS A 27 -0.802 -12.798 5.660 1.00 0.00 C ATOM 401 O HIS A 27 0.023 -11.904 5.459 1.00 0.00 O ATOM 402 CB HIS A 27 -1.404 -11.739 7.898 1.00 0.00 C ATOM 403 CG HIS A 27 -1.966 -11.924 9.288 1.00 0.00 C ATOM 404 ND1 HIS A 27 -2.994 -12.764 9.661 1.00 0.00 N ATOM 405 CD2 HIS A 27 -1.470 -11.350 10.429 1.00 0.00 C ATOM 406 CE1 HIS A 27 -3.106 -12.697 10.997 1.00 0.00 C ATOM 407 NE2 HIS A 27 -2.202 -11.843 11.511 1.00 0.00 N ATOM 0 H HIS A 27 -0.428 -13.885 8.553 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.562 -13.156 6.805 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -0.357 -11.446 7.977 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -1.929 -10.917 7.412 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.565 -13.333 9.036 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -0.657 -10.641 10.482 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.825 -13.253 11.581 1.00 0.00 H new ATOM 415 N THR A 28 -1.111 -13.700 4.737 1.00 0.00 N ATOM 416 CA THR A 28 -0.456 -13.895 3.475 1.00 0.00 C ATOM 417 C THR A 28 -1.518 -14.347 2.471 1.00 0.00 C ATOM 418 O THR A 28 -2.660 -14.625 2.840 1.00 0.00 O ATOM 419 CB THR A 28 0.644 -14.948 3.660 1.00 0.00 C ATOM 420 OG1 THR A 28 0.069 -16.197 3.995 1.00 0.00 O ATOM 421 CG2 THR A 28 1.666 -14.596 4.746 1.00 0.00 C ATOM 0 H THR A 28 -1.882 -14.354 4.872 1.00 0.00 H new ATOM 0 HA THR A 28 0.011 -12.983 3.104 1.00 0.00 H new ATOM 0 HB THR A 28 1.171 -14.987 2.707 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.488 -16.097 4.795 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.410 -15.389 4.816 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.159 -13.657 4.492 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.157 -14.491 5.704 1.00 0.00 H new ATOM 429 N LEU A 29 -1.127 -14.401 1.205 1.00 0.00 N ATOM 430 CA LEU A 29 -1.895 -14.931 0.097 1.00 0.00 C ATOM 431 C LEU A 29 -1.037 -16.061 -0.487 1.00 0.00 C ATOM 432 O LEU A 29 0.057 -15.819 -0.997 1.00 0.00 O ATOM 433 CB LEU A 29 -2.206 -13.765 -0.853 1.00 0.00 C ATOM 434 CG LEU A 29 -3.374 -14.022 -1.813 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.989 -12.689 -2.258 1.00 0.00 C ATOM 436 CD2 LEU A 29 -2.900 -14.783 -3.049 1.00 0.00 C ATOM 0 H LEU A 29 -0.213 -14.055 0.912 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.865 -15.356 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.428 -12.878 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.314 -13.541 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.119 -14.619 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.818 -12.880 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.354 -12.148 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.232 -12.091 -2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.744 -14.955 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.141 -14.198 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.476 -15.741 -2.746 1.00 0.00 H new ATOM 448 N SER A 30 -1.493 -17.307 -0.324 1.00 0.00 N ATOM 449 CA SER A 30 -0.723 -18.520 -0.586 1.00 0.00 C ATOM 450 C SER A 30 -0.970 -19.046 -2.005 1.00 0.00 C ATOM 451 O SER A 30 -1.985 -18.701 -2.600 1.00 0.00 O ATOM 452 CB SER A 30 -1.132 -19.565 0.462 1.00 0.00 C ATOM 453 OG SER A 30 -0.335 -20.728 0.375 1.00 0.00 O ATOM 0 H SER A 30 -2.439 -17.502 0.005 1.00 0.00 H new ATOM 0 HA SER A 30 0.343 -18.304 -0.515 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.042 -19.135 1.460 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.180 -19.830 0.323 1.00 0.00 H new ATOM 0 HG SER A 30 0.368 -20.695 1.057 1.00 0.00 H new ATOM 459 N LYS A 31 -0.071 -19.893 -2.528 1.00 0.00 N ATOM 460 CA LYS A 31 -0.132 -20.586 -3.820 1.00 0.00 C ATOM 461 C LYS A 31 -1.559 -20.761 -4.352 1.00 0.00 C ATOM 462 O LYS A 31 -1.919 -20.216 -5.392 1.00 0.00 O ATOM 463 CB LYS A 31 0.563 -21.952 -3.659 1.00 0.00 C ATOM 464 CG LYS A 31 0.582 -22.828 -4.920 1.00 0.00 C ATOM 465 CD LYS A 31 1.271 -22.177 -6.125 1.00 0.00 C ATOM 466 CE LYS A 31 2.699 -21.725 -5.806 1.00 0.00 C ATOM 467 NZ LYS A 31 3.423 -21.335 -7.027 1.00 0.00 N ATOM 0 H LYS A 31 0.781 -20.128 -2.019 1.00 0.00 H new ATOM 0 HA LYS A 31 0.378 -19.972 -4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.591 -21.783 -3.338 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.066 -22.503 -2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.087 -23.766 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.444 -23.076 -5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.293 -22.885 -6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.686 -21.318 -6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.670 -20.884 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.235 -22.532 -5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.349 -20.939 -6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.560 -22.170 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.872 -20.620 -7.544 1.00 0.00 H new ATOM 481 N LYS A 32 -2.362 -21.535 -3.626 1.00 0.00 N ATOM 482 CA LYS A 32 -3.772 -21.809 -3.894 1.00 0.00 C ATOM 483 C LYS A 32 -4.561 -20.528 -4.216 1.00 0.00 C ATOM 484 O LYS A 32 -5.270 -20.432 -5.218 1.00 0.00 O ATOM 485 CB LYS A 32 -4.369 -22.566 -2.686 1.00 0.00 C ATOM 486 CG LYS A 32 -3.798 -22.137 -1.317 1.00 0.00 C ATOM 487 CD LYS A 32 -4.561 -22.757 -0.145 1.00 0.00 C ATOM 488 CE LYS A 32 -3.877 -22.353 1.168 1.00 0.00 C ATOM 489 NZ LYS A 32 -4.511 -22.999 2.327 1.00 0.00 N ATOM 0 H LYS A 32 -2.029 -22.014 -2.789 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.850 -22.434 -4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.449 -22.418 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.195 -23.634 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.749 -22.427 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.834 -21.051 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.597 -22.418 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.580 -23.843 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.823 -22.627 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.921 -21.270 1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.046 -22.678 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.519 -22.745 2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.416 -24.031 2.244 1.00 0.00 H new ATOM 503 N GLU A 33 -4.435 -19.536 -3.342 1.00 0.00 N ATOM 504 CA GLU A 33 -5.160 -18.280 -3.400 1.00 0.00 C ATOM 505 C GLU A 33 -4.587 -17.406 -4.519 1.00 0.00 C ATOM 506 O GLU A 33 -5.317 -16.672 -5.181 1.00 0.00 O ATOM 507 CB GLU A 33 -5.040 -17.610 -2.027 1.00 0.00 C ATOM 508 CG GLU A 33 -5.722 -18.457 -0.932 1.00 0.00 C ATOM 509 CD GLU A 33 -5.202 -18.197 0.483 1.00 0.00 C ATOM 510 OE1 GLU A 33 -4.108 -17.601 0.602 1.00 0.00 O ATOM 511 OE2 GLU A 33 -5.887 -18.635 1.430 1.00 0.00 O ATOM 0 H GLU A 33 -3.800 -19.590 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.214 -18.438 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.988 -17.469 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.495 -16.620 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.794 -18.262 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.585 -19.512 -1.168 1.00 0.00 H new ATOM 518 N LEU A 34 -3.275 -17.486 -4.741 1.00 0.00 N ATOM 519 CA LEU A 34 -2.604 -16.775 -5.815 1.00 0.00 C ATOM 520 C LEU A 34 -3.115 -17.305 -7.155 1.00 0.00 C ATOM 521 O LEU A 34 -3.494 -16.522 -8.022 1.00 0.00 O ATOM 522 CB LEU A 34 -1.084 -16.901 -5.632 1.00 0.00 C ATOM 523 CG LEU A 34 -0.242 -16.114 -6.649 1.00 0.00 C ATOM 524 CD1 LEU A 34 -0.597 -14.622 -6.689 1.00 0.00 C ATOM 525 CD2 LEU A 34 1.235 -16.266 -6.267 1.00 0.00 C ATOM 0 H LEU A 34 -2.647 -18.053 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.828 -15.709 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.824 -16.563 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.811 -17.955 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.448 -16.519 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.030 -14.118 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.645 -14.505 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.428 -14.181 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.853 -15.715 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.394 -15.871 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.510 -17.321 -6.289 1.00 0.00 H new ATOM 537 N LYS A 35 -3.194 -18.629 -7.306 1.00 0.00 N ATOM 538 CA LYS A 35 -3.827 -19.260 -8.454 1.00 0.00 C ATOM 539 C LYS A 35 -5.273 -18.782 -8.604 1.00 0.00 C ATOM 540 O LYS A 35 -5.667 -18.392 -9.699 1.00 0.00 O ATOM 541 CB LYS A 35 -3.743 -20.787 -8.348 1.00 0.00 C ATOM 542 CG LYS A 35 -2.326 -21.273 -8.671 1.00 0.00 C ATOM 543 CD LYS A 35 -2.240 -22.795 -8.515 1.00 0.00 C ATOM 544 CE LYS A 35 -0.940 -23.317 -9.133 1.00 0.00 C ATOM 545 NZ LYS A 35 -0.753 -24.752 -8.858 1.00 0.00 N ATOM 0 H LYS A 35 -2.817 -19.292 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.288 -18.964 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.021 -21.103 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.455 -21.244 -9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.059 -20.989 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.608 -20.791 -8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.283 -23.063 -7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.096 -23.266 -8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.955 -23.150 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.095 -22.755 -8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.136 -25.075 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.715 -24.906 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.548 -25.289 -9.260 1.00 0.00 H new ATOM 559 N GLU A 36 -6.063 -18.791 -7.524 1.00 0.00 N ATOM 560 CA GLU A 36 -7.429 -18.271 -7.550 1.00 0.00 C ATOM 561 C GLU A 36 -7.464 -16.849 -8.138 1.00 0.00 C ATOM 562 O GLU A 36 -8.184 -16.586 -9.105 1.00 0.00 O ATOM 563 CB GLU A 36 -8.022 -18.330 -6.134 1.00 0.00 C ATOM 564 CG GLU A 36 -9.490 -17.893 -6.073 1.00 0.00 C ATOM 565 CD GLU A 36 -9.977 -17.799 -4.630 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.730 -18.765 -3.877 1.00 0.00 O ATOM 567 OE2 GLU A 36 -10.581 -16.755 -4.298 1.00 0.00 O ATOM 0 H GLU A 36 -5.774 -19.156 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.044 -18.891 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.937 -19.348 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.433 -17.693 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.605 -16.926 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.107 -18.604 -6.623 1.00 0.00 H new ATOM 574 N LEU A 37 -6.689 -15.933 -7.551 1.00 0.00 N ATOM 575 CA LEU A 37 -6.597 -14.550 -8.004 1.00 0.00 C ATOM 576 C LEU A 37 -6.226 -14.499 -9.488 1.00 0.00 C ATOM 577 O LEU A 37 -6.905 -13.845 -10.276 1.00 0.00 O ATOM 578 CB LEU A 37 -5.586 -13.785 -7.135 1.00 0.00 C ATOM 579 CG LEU A 37 -5.329 -12.341 -7.602 1.00 0.00 C ATOM 580 CD1 LEU A 37 -6.575 -11.456 -7.482 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.198 -11.730 -6.768 1.00 0.00 C ATOM 0 H LEU A 37 -6.104 -16.136 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.568 -14.066 -7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.947 -13.765 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.641 -14.329 -7.130 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.054 -12.384 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.340 -10.448 -7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.376 -11.870 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.897 -11.420 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.015 -10.707 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.483 -11.727 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.291 -12.321 -6.897 1.00 0.00 H new ATOM 593 N ILE A 38 -5.153 -15.194 -9.871 1.00 0.00 N ATOM 594 CA ILE A 38 -4.693 -15.268 -11.252 1.00 0.00 C ATOM 595 C ILE A 38 -5.833 -15.722 -12.164 1.00 0.00 C ATOM 596 O ILE A 38 -6.061 -15.109 -13.204 1.00 0.00 O ATOM 597 CB ILE A 38 -3.445 -16.170 -11.343 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.240 -15.402 -10.767 1.00 0.00 C ATOM 599 CG2 ILE A 38 -3.167 -16.613 -12.787 1.00 0.00 C ATOM 600 CD1 ILE A 38 -1.014 -16.291 -10.535 1.00 0.00 C ATOM 0 H ILE A 38 -4.575 -15.726 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.393 -14.279 -11.599 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.621 -17.077 -10.764 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.972 -14.595 -11.449 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.529 -14.939 -9.823 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.280 -17.247 -12.809 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.022 -17.172 -13.167 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.001 -15.735 -13.411 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.200 -15.690 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.267 -17.083 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.701 -16.733 -11.481 1.00 0.00 H new ATOM 612 N GLN A 39 -6.558 -16.779 -11.786 1.00 0.00 N ATOM 613 CA GLN A 39 -7.683 -17.263 -12.569 1.00 0.00 C ATOM 614 C GLN A 39 -8.684 -16.125 -12.759 1.00 0.00 C ATOM 615 O GLN A 39 -9.050 -15.830 -13.890 1.00 0.00 O ATOM 616 CB GLN A 39 -8.326 -18.506 -11.933 1.00 0.00 C ATOM 617 CG GLN A 39 -9.017 -19.408 -12.972 1.00 0.00 C ATOM 618 CD GLN A 39 -10.088 -18.693 -13.797 1.00 0.00 C ATOM 619 OE1 GLN A 39 -11.080 -18.222 -13.251 1.00 0.00 O ATOM 620 NE2 GLN A 39 -9.892 -18.603 -15.112 1.00 0.00 N ATOM 0 H GLN A 39 -6.379 -17.314 -10.936 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.328 -17.582 -13.549 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.561 -19.080 -11.410 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.055 -18.192 -11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.263 -19.813 -13.647 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.473 -20.255 -12.458 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -9.055 -19.007 -15.532 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.579 -18.130 -15.699 1.00 0.00 H new ATOM 629 N LYS A 40 -9.101 -15.457 -11.680 1.00 0.00 N ATOM 630 CA LYS A 40 -10.023 -14.334 -11.808 1.00 0.00 C ATOM 631 C LYS A 40 -9.487 -13.269 -12.768 1.00 0.00 C ATOM 632 O LYS A 40 -10.175 -12.895 -13.716 1.00 0.00 O ATOM 633 CB LYS A 40 -10.353 -13.751 -10.430 1.00 0.00 C ATOM 634 CG LYS A 40 -11.137 -14.773 -9.601 1.00 0.00 C ATOM 635 CD LYS A 40 -11.348 -14.263 -8.174 1.00 0.00 C ATOM 636 CE LYS A 40 -12.129 -15.321 -7.392 1.00 0.00 C ATOM 637 NZ LYS A 40 -12.251 -14.966 -5.968 1.00 0.00 N ATOM 0 H LYS A 40 -8.818 -15.672 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.951 -14.705 -12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.433 -13.479 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.937 -12.838 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.102 -14.966 -10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.598 -15.720 -9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.388 -14.069 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.895 -13.320 -8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.123 -15.434 -7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.629 -16.285 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.668 -15.611 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.926 -13.988 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.245 -15.047 -5.674 1.00 0.00 H new ATOM 651 N GLU A 41 -8.255 -12.804 -12.554 1.00 0.00 N ATOM 652 CA GLU A 41 -7.622 -11.820 -13.425 1.00 0.00 C ATOM 653 C GLU A 41 -7.600 -12.288 -14.887 1.00 0.00 C ATOM 654 O GLU A 41 -7.786 -11.486 -15.799 1.00 0.00 O ATOM 655 CB GLU A 41 -6.205 -11.528 -12.925 1.00 0.00 C ATOM 656 CG GLU A 41 -6.237 -10.816 -11.566 1.00 0.00 C ATOM 657 CD GLU A 41 -4.834 -10.605 -11.009 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.077 -11.599 -10.977 1.00 0.00 O ATOM 659 OE2 GLU A 41 -4.549 -9.453 -10.620 1.00 0.00 O ATOM 0 H GLU A 41 -7.671 -13.100 -11.772 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.210 -10.903 -13.392 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.647 -12.460 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.680 -10.909 -13.652 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.736 -9.853 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.824 -11.404 -10.861 1.00 0.00 H new ATOM 666 N LEU A 42 -7.368 -13.581 -15.112 1.00 0.00 N ATOM 667 CA LEU A 42 -7.345 -14.166 -16.446 1.00 0.00 C ATOM 668 C LEU A 42 -8.762 -14.206 -17.027 1.00 0.00 C ATOM 669 O LEU A 42 -8.959 -13.980 -18.221 1.00 0.00 O ATOM 670 CB LEU A 42 -6.718 -15.567 -16.362 1.00 0.00 C ATOM 671 CG LEU A 42 -6.615 -16.311 -17.703 1.00 0.00 C ATOM 672 CD1 LEU A 42 -5.746 -15.546 -18.704 1.00 0.00 C ATOM 673 CD2 LEU A 42 -6.006 -17.697 -17.459 1.00 0.00 C ATOM 0 H LEU A 42 -7.190 -14.254 -14.366 1.00 0.00 H new ATOM 0 HA LEU A 42 -6.740 -13.557 -17.118 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.719 -15.477 -15.935 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.306 -16.172 -15.672 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.616 -16.400 -18.124 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.695 -16.101 -19.641 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.181 -14.564 -18.888 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.742 -15.428 -18.298 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.929 -18.232 -18.405 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.013 -17.587 -17.023 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.642 -18.259 -16.775 1.00 0.00 H new ATOM 685 N THR A 43 -9.742 -14.532 -16.183 1.00 0.00 N ATOM 686 CA THR A 43 -11.118 -14.834 -16.537 1.00 0.00 C ATOM 687 C THR A 43 -11.147 -15.986 -17.551 1.00 0.00 C ATOM 688 O THR A 43 -11.226 -17.144 -17.144 1.00 0.00 O ATOM 689 CB THR A 43 -11.864 -13.553 -16.956 1.00 0.00 C ATOM 690 OG1 THR A 43 -11.769 -12.576 -15.939 1.00 0.00 O ATOM 691 CG2 THR A 43 -13.356 -13.814 -17.178 1.00 0.00 C ATOM 0 H THR A 43 -9.581 -14.594 -15.178 1.00 0.00 H new ATOM 0 HA THR A 43 -11.675 -15.196 -15.673 1.00 0.00 H new ATOM 0 HB THR A 43 -11.401 -13.213 -17.882 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.243 -12.931 -15.192 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.848 -12.887 -17.472 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.482 -14.557 -17.965 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.802 -14.184 -16.255 1.00 0.00 H new ATOM 699 N ILE A 44 -11.051 -15.679 -18.851 1.00 0.00 N ATOM 700 CA ILE A 44 -10.984 -16.650 -19.944 1.00 0.00 C ATOM 701 C ILE A 44 -10.023 -16.163 -21.043 1.00 0.00 C ATOM 702 O ILE A 44 -10.167 -16.534 -22.207 1.00 0.00 O ATOM 703 CB ILE A 44 -12.395 -16.942 -20.505 1.00 0.00 C ATOM 704 CG1 ILE A 44 -13.070 -15.669 -21.052 1.00 0.00 C ATOM 705 CG2 ILE A 44 -13.274 -17.635 -19.454 1.00 0.00 C ATOM 706 CD1 ILE A 44 -14.406 -15.961 -21.743 1.00 0.00 C ATOM 0 H ILE A 44 -11.017 -14.714 -19.179 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.588 -17.587 -19.553 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.276 -17.626 -21.345 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.234 -14.969 -20.233 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -12.399 -15.181 -21.759 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.261 -17.829 -19.875 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.814 -18.578 -19.159 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.373 -16.991 -18.580 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.838 -15.029 -22.109 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.242 -16.639 -22.581 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -15.090 -16.423 -21.031 1.00 0.00 H new ATOM 718 N GLY A 45 -9.055 -15.312 -20.690 1.00 0.00 N ATOM 719 CA GLY A 45 -8.068 -14.804 -21.629 1.00 0.00 C ATOM 720 C GLY A 45 -7.023 -15.866 -21.971 1.00 0.00 C ATOM 721 O GLY A 45 -7.180 -17.038 -21.634 1.00 0.00 O ATOM 0 H GLY A 45 -8.939 -14.959 -19.740 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.567 -14.476 -22.541 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.575 -13.930 -21.203 1.00 0.00 H new ATOM 725 N SER A 46 -5.930 -15.457 -22.622 1.00 0.00 N ATOM 726 CA SER A 46 -4.824 -16.358 -22.906 1.00 0.00 C ATOM 727 C SER A 46 -3.505 -15.585 -22.992 1.00 0.00 C ATOM 728 O SER A 46 -2.967 -15.189 -21.965 1.00 0.00 O ATOM 729 CB SER A 46 -5.132 -17.198 -24.154 1.00 0.00 C ATOM 730 OG SER A 46 -5.318 -16.364 -25.283 1.00 0.00 O ATOM 0 H SER A 46 -5.793 -14.504 -22.960 1.00 0.00 H new ATOM 0 HA SER A 46 -4.702 -17.063 -22.083 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.315 -17.895 -24.341 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.028 -17.795 -23.985 1.00 0.00 H new ATOM 0 HG SER A 46 -5.512 -16.916 -26.069 1.00 0.00 H new ATOM 736 N LYS A 47 -2.986 -15.379 -24.204 1.00 0.00 N ATOM 737 CA LYS A 47 -1.640 -14.873 -24.452 1.00 0.00 C ATOM 738 C LYS A 47 -1.386 -13.544 -23.733 1.00 0.00 C ATOM 739 O LYS A 47 -0.547 -13.469 -22.838 1.00 0.00 O ATOM 740 CB LYS A 47 -1.395 -14.739 -25.965 1.00 0.00 C ATOM 741 CG LYS A 47 -1.017 -16.057 -26.659 1.00 0.00 C ATOM 742 CD LYS A 47 -2.124 -17.120 -26.610 1.00 0.00 C ATOM 743 CE LYS A 47 -1.807 -18.307 -27.527 1.00 0.00 C ATOM 744 NZ LYS A 47 -0.570 -19.002 -27.126 1.00 0.00 N ATOM 0 H LYS A 47 -3.506 -15.565 -25.061 1.00 0.00 H new ATOM 0 HA LYS A 47 -0.931 -15.594 -24.044 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.294 -14.339 -26.434 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.599 -14.013 -26.130 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.769 -15.851 -27.700 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.118 -16.459 -26.191 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.245 -17.473 -25.586 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.072 -16.673 -26.908 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.639 -19.010 -27.510 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.708 -17.955 -28.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.430 -19.837 -27.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.240 -18.358 -27.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.647 -19.302 -26.133 1.00 0.00 H new ATOM 758 N LEU A 48 -2.091 -12.488 -24.145 1.00 0.00 N ATOM 759 CA LEU A 48 -1.857 -11.140 -23.644 1.00 0.00 C ATOM 760 C LEU A 48 -2.041 -11.117 -22.127 1.00 0.00 C ATOM 761 O LEU A 48 -1.191 -10.623 -21.386 1.00 0.00 O ATOM 762 CB LEU A 48 -2.818 -10.142 -24.312 1.00 0.00 C ATOM 763 CG LEU A 48 -2.530 -9.790 -25.785 1.00 0.00 C ATOM 764 CD1 LEU A 48 -1.161 -9.124 -25.968 1.00 0.00 C ATOM 765 CD2 LEU A 48 -2.666 -10.978 -26.744 1.00 0.00 C ATOM 0 H LEU A 48 -2.839 -12.548 -24.836 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.836 -10.845 -23.886 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.828 -10.547 -24.249 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.808 -9.219 -23.732 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.307 -9.073 -26.050 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.005 -8.896 -27.022 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.124 -8.202 -25.388 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.378 -9.800 -25.624 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.448 -10.652 -27.761 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.964 -11.760 -26.456 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.683 -11.368 -26.698 1.00 0.00 H new ATOM 777 N GLN A 49 -3.160 -11.675 -21.664 1.00 0.00 N ATOM 778 CA GLN A 49 -3.478 -11.726 -20.251 1.00 0.00 C ATOM 779 C GLN A 49 -2.360 -12.430 -19.491 1.00 0.00 C ATOM 780 O GLN A 49 -1.896 -11.919 -18.482 1.00 0.00 O ATOM 781 CB GLN A 49 -4.835 -12.402 -20.020 1.00 0.00 C ATOM 782 CG GLN A 49 -6.007 -11.605 -20.618 1.00 0.00 C ATOM 783 CD GLN A 49 -6.167 -11.775 -22.129 1.00 0.00 C ATOM 784 OE1 GLN A 49 -5.546 -12.640 -22.745 1.00 0.00 O ATOM 785 NE2 GLN A 49 -7.011 -10.957 -22.748 1.00 0.00 N ATOM 0 H GLN A 49 -3.866 -12.102 -22.264 1.00 0.00 H new ATOM 0 HA GLN A 49 -3.558 -10.708 -19.869 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -4.818 -13.400 -20.459 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -4.996 -12.528 -18.949 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.930 -11.914 -20.128 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.866 -10.548 -20.395 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.515 -10.247 -22.217 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.155 -11.039 -23.754 1.00 0.00 H new ATOM 794 N ASP A 50 -1.896 -13.582 -19.971 1.00 0.00 N ATOM 795 CA ASP A 50 -0.844 -14.321 -19.293 1.00 0.00 C ATOM 796 C ASP A 50 0.494 -13.598 -19.341 1.00 0.00 C ATOM 797 O ASP A 50 1.227 -13.645 -18.361 1.00 0.00 O ATOM 798 CB ASP A 50 -0.718 -15.716 -19.866 1.00 0.00 C ATOM 799 CG ASP A 50 0.365 -16.519 -19.153 1.00 0.00 C ATOM 800 OD1 ASP A 50 0.107 -16.918 -17.997 1.00 0.00 O ATOM 801 OD2 ASP A 50 1.431 -16.712 -19.776 1.00 0.00 O ATOM 0 H ASP A 50 -2.235 -14.020 -20.827 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.130 -14.395 -18.244 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.673 -16.234 -19.778 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.486 -15.654 -20.929 1.00 0.00 H new ATOM 806 N ALA A 51 0.818 -12.906 -20.436 1.00 0.00 N ATOM 807 CA ALA A 51 1.977 -12.021 -20.437 1.00 0.00 C ATOM 808 C ALA A 51 1.849 -11.042 -19.267 1.00 0.00 C ATOM 809 O ALA A 51 2.784 -10.867 -18.483 1.00 0.00 O ATOM 810 CB ALA A 51 2.106 -11.299 -21.782 1.00 0.00 C ATOM 0 H ALA A 51 0.303 -12.942 -21.316 1.00 0.00 H new ATOM 0 HA ALA A 51 2.891 -12.601 -20.307 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.977 -10.644 -21.761 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.223 -12.033 -22.579 1.00 0.00 H new ATOM 0 HB3 ALA A 51 1.210 -10.706 -21.964 1.00 0.00 H new ATOM 816 N GLU A 52 0.655 -10.463 -19.099 1.00 0.00 N ATOM 817 CA GLU A 52 0.371 -9.656 -17.925 1.00 0.00 C ATOM 818 C GLU A 52 0.405 -10.478 -16.628 1.00 0.00 C ATOM 819 O GLU A 52 0.837 -9.932 -15.618 1.00 0.00 O ATOM 820 CB GLU A 52 -0.920 -8.839 -18.088 1.00 0.00 C ATOM 821 CG GLU A 52 -0.848 -7.861 -19.271 1.00 0.00 C ATOM 822 CD GLU A 52 0.291 -6.853 -19.127 1.00 0.00 C ATOM 823 OE1 GLU A 52 0.188 -6.007 -18.211 1.00 0.00 O ATOM 824 OE2 GLU A 52 1.249 -6.953 -19.922 1.00 0.00 O ATOM 0 H GLU A 52 -0.119 -10.542 -19.759 1.00 0.00 H new ATOM 0 HA GLU A 52 1.179 -8.930 -17.834 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.761 -9.518 -18.232 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.113 -8.282 -17.171 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.717 -8.423 -20.196 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.794 -7.326 -19.354 1.00 0.00 H new ATOM 831 N ILE A 53 0.008 -11.761 -16.603 1.00 0.00 N ATOM 832 CA ILE A 53 0.181 -12.548 -15.379 1.00 0.00 C ATOM 833 C ILE A 53 1.670 -12.671 -15.032 1.00 0.00 C ATOM 834 O ILE A 53 2.039 -12.516 -13.872 1.00 0.00 O ATOM 835 CB ILE A 53 -0.516 -13.921 -15.446 1.00 0.00 C ATOM 836 CG1 ILE A 53 -2.047 -13.819 -15.611 1.00 0.00 C ATOM 837 CG2 ILE A 53 -0.187 -14.769 -14.208 1.00 0.00 C ATOM 838 CD1 ILE A 53 -2.774 -13.009 -14.529 1.00 0.00 C ATOM 0 H ILE A 53 -0.419 -12.257 -17.386 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.315 -12.010 -14.571 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.124 -14.408 -16.339 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.262 -13.371 -16.581 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.462 -14.827 -15.626 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.692 -15.732 -14.282 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.890 -14.927 -14.151 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.525 -14.250 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.844 -13.000 -14.739 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.599 -13.465 -13.554 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.396 -11.987 -14.524 1.00 0.00 H new ATOM 850 N VAL A 54 2.536 -12.938 -16.011 1.00 0.00 N ATOM 851 CA VAL A 54 3.974 -13.029 -15.789 1.00 0.00 C ATOM 852 C VAL A 54 4.502 -11.685 -15.275 1.00 0.00 C ATOM 853 O VAL A 54 5.218 -11.640 -14.275 1.00 0.00 O ATOM 854 CB VAL A 54 4.684 -13.501 -17.071 1.00 0.00 C ATOM 855 CG1 VAL A 54 6.211 -13.457 -16.919 1.00 0.00 C ATOM 856 CG2 VAL A 54 4.278 -14.943 -17.409 1.00 0.00 C ATOM 0 H VAL A 54 2.257 -13.097 -16.979 1.00 0.00 H new ATOM 0 HA VAL A 54 4.187 -13.775 -15.023 1.00 0.00 H new ATOM 0 HB VAL A 54 4.382 -12.823 -17.870 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.679 -13.797 -17.843 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.526 -12.435 -16.707 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.514 -14.108 -16.099 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.789 -15.261 -18.318 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.557 -15.602 -16.587 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.200 -14.991 -17.563 1.00 0.00 H new ATOM 866 N LYS A 55 4.138 -10.583 -15.938 1.00 0.00 N ATOM 867 CA LYS A 55 4.523 -9.251 -15.486 1.00 0.00 C ATOM 868 C LYS A 55 4.068 -9.026 -14.041 1.00 0.00 C ATOM 869 O LYS A 55 4.840 -8.564 -13.202 1.00 0.00 O ATOM 870 CB LYS A 55 3.932 -8.195 -16.428 1.00 0.00 C ATOM 871 CG LYS A 55 4.464 -6.795 -16.096 1.00 0.00 C ATOM 872 CD LYS A 55 3.817 -5.773 -17.036 1.00 0.00 C ATOM 873 CE LYS A 55 4.341 -4.362 -16.746 1.00 0.00 C ATOM 874 NZ LYS A 55 3.726 -3.371 -17.645 1.00 0.00 N ATOM 0 H LYS A 55 3.577 -10.592 -16.790 1.00 0.00 H new ATOM 0 HA LYS A 55 5.609 -9.162 -15.508 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.179 -8.445 -17.460 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.845 -8.202 -16.350 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.241 -6.545 -15.059 1.00 0.00 H new ATOM 0 HG3 LYS A 55 5.548 -6.770 -16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.029 -6.039 -18.072 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.734 -5.796 -16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.129 -4.098 -15.710 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.424 -4.342 -16.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.099 -2.425 -17.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.950 -3.612 -18.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.694 -3.375 -17.513 1.00 0.00 H new ATOM 888 N LEU A 56 2.804 -9.344 -13.753 1.00 0.00 N ATOM 889 CA LEU A 56 2.224 -9.199 -12.431 1.00 0.00 C ATOM 890 C LEU A 56 3.027 -10.012 -11.421 1.00 0.00 C ATOM 891 O LEU A 56 3.407 -9.477 -10.388 1.00 0.00 O ATOM 892 CB LEU A 56 0.748 -9.614 -12.455 1.00 0.00 C ATOM 893 CG LEU A 56 0.077 -9.546 -11.075 1.00 0.00 C ATOM 894 CD1 LEU A 56 0.056 -8.115 -10.526 1.00 0.00 C ATOM 895 CD2 LEU A 56 -1.352 -10.079 -11.193 1.00 0.00 C ATOM 0 H LEU A 56 2.152 -9.713 -14.445 1.00 0.00 H new ATOM 0 HA LEU A 56 2.266 -8.154 -12.125 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.207 -8.968 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.669 -10.631 -12.840 1.00 0.00 H new ATOM 0 HG LEU A 56 0.653 -10.156 -10.379 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.426 -8.107 -9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.078 -7.747 -10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.498 -7.471 -11.209 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.838 -10.035 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.910 -9.470 -11.904 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.328 -11.112 -11.540 1.00 0.00 H new ATOM 907 N MET A 57 3.293 -11.288 -11.711 1.00 0.00 N ATOM 908 CA MET A 57 4.106 -12.151 -10.868 1.00 0.00 C ATOM 909 C MET A 57 5.437 -11.457 -10.575 1.00 0.00 C ATOM 910 O MET A 57 5.797 -11.288 -9.415 1.00 0.00 O ATOM 911 CB MET A 57 4.306 -13.516 -11.548 1.00 0.00 C ATOM 912 CG MET A 57 5.071 -14.520 -10.672 1.00 0.00 C ATOM 913 SD MET A 57 4.229 -15.129 -9.184 1.00 0.00 S ATOM 914 CE MET A 57 2.885 -16.081 -9.929 1.00 0.00 C ATOM 0 H MET A 57 2.943 -11.751 -12.550 1.00 0.00 H new ATOM 0 HA MET A 57 3.601 -12.333 -9.919 1.00 0.00 H new ATOM 0 HB2 MET A 57 3.332 -13.934 -11.803 1.00 0.00 H new ATOM 0 HB3 MET A 57 4.847 -13.373 -12.483 1.00 0.00 H new ATOM 0 HG2 MET A 57 5.330 -15.380 -11.290 1.00 0.00 H new ATOM 0 HG3 MET A 57 6.008 -14.055 -10.364 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.381 -16.664 -9.158 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.172 -15.401 -10.394 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.291 -16.753 -10.685 1.00 0.00 H new ATOM 924 N ASP A 58 6.153 -11.040 -11.624 1.00 0.00 N ATOM 925 CA ASP A 58 7.435 -10.362 -11.485 1.00 0.00 C ATOM 926 C ASP A 58 7.330 -9.149 -10.554 1.00 0.00 C ATOM 927 O ASP A 58 8.116 -9.021 -9.617 1.00 0.00 O ATOM 928 CB ASP A 58 7.971 -9.965 -12.865 1.00 0.00 C ATOM 929 CG ASP A 58 9.294 -9.219 -12.743 1.00 0.00 C ATOM 930 OD1 ASP A 58 10.321 -9.909 -12.571 1.00 0.00 O ATOM 931 OD2 ASP A 58 9.253 -7.971 -12.823 1.00 0.00 O ATOM 0 H ASP A 58 5.855 -11.166 -12.592 1.00 0.00 H new ATOM 0 HA ASP A 58 8.142 -11.053 -11.026 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.107 -10.857 -13.476 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.241 -9.337 -13.376 1.00 0.00 H new ATOM 936 N ASP A 59 6.368 -8.259 -10.814 1.00 0.00 N ATOM 937 CA ASP A 59 6.153 -7.055 -10.016 1.00 0.00 C ATOM 938 C ASP A 59 5.797 -7.373 -8.557 1.00 0.00 C ATOM 939 O ASP A 59 6.317 -6.750 -7.631 1.00 0.00 O ATOM 940 CB ASP A 59 5.037 -6.227 -10.664 1.00 0.00 C ATOM 941 CG ASP A 59 4.681 -5.006 -9.820 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.442 -4.018 -9.904 1.00 0.00 O ATOM 943 OD2 ASP A 59 3.654 -5.082 -9.111 1.00 0.00 O ATOM 0 H ASP A 59 5.714 -8.357 -11.590 1.00 0.00 H new ATOM 0 HA ASP A 59 7.085 -6.491 -9.995 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.352 -5.905 -11.657 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.152 -6.849 -10.797 1.00 0.00 H new ATOM 948 N LEU A 60 4.872 -8.310 -8.362 1.00 0.00 N ATOM 949 CA LEU A 60 4.230 -8.596 -7.089 1.00 0.00 C ATOM 950 C LEU A 60 5.097 -9.454 -6.172 1.00 0.00 C ATOM 951 O LEU A 60 5.172 -9.196 -4.972 1.00 0.00 O ATOM 952 CB LEU A 60 2.901 -9.316 -7.374 1.00 0.00 C ATOM 953 CG LEU A 60 2.108 -9.711 -6.119 1.00 0.00 C ATOM 954 CD1 LEU A 60 1.752 -8.479 -5.283 1.00 0.00 C ATOM 955 CD2 LEU A 60 0.828 -10.439 -6.546 1.00 0.00 C ATOM 0 H LEU A 60 4.539 -8.911 -9.116 1.00 0.00 H new ATOM 0 HA LEU A 60 4.065 -7.653 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.278 -8.671 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.107 -10.214 -7.956 1.00 0.00 H new ATOM 0 HG LEU A 60 2.724 -10.367 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.191 -8.788 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.666 -7.973 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.145 -7.798 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.259 -10.723 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.225 -9.779 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.090 -11.333 -7.112 1.00 0.00 H new ATOM 967 N ASP A 61 5.688 -10.516 -6.724 1.00 0.00 N ATOM 968 CA ASP A 61 6.332 -11.578 -5.966 1.00 0.00 C ATOM 969 C ASP A 61 7.668 -11.143 -5.362 1.00 0.00 C ATOM 970 O ASP A 61 8.725 -11.673 -5.704 1.00 0.00 O ATOM 971 CB ASP A 61 6.483 -12.815 -6.861 1.00 0.00 C ATOM 972 CG ASP A 61 7.046 -14.017 -6.111 1.00 0.00 C ATOM 973 OD1 ASP A 61 6.871 -14.061 -4.874 1.00 0.00 O ATOM 974 OD2 ASP A 61 7.636 -14.879 -6.798 1.00 0.00 O ATOM 0 H ASP A 61 5.730 -10.660 -7.733 1.00 0.00 H new ATOM 0 HA ASP A 61 5.697 -11.827 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.511 -13.076 -7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.138 -12.575 -7.699 1.00 0.00 H new ATOM 979 N ARG A 62 7.619 -10.231 -4.395 1.00 0.00 N ATOM 980 CA ARG A 62 8.771 -9.797 -3.624 1.00 0.00 C ATOM 981 C ARG A 62 9.076 -10.830 -2.533 1.00 0.00 C ATOM 982 O ARG A 62 9.148 -10.503 -1.351 1.00 0.00 O ATOM 983 CB ARG A 62 8.500 -8.383 -3.083 1.00 0.00 C ATOM 984 CG ARG A 62 9.774 -7.552 -2.855 1.00 0.00 C ATOM 985 CD ARG A 62 10.639 -7.390 -4.117 1.00 0.00 C ATOM 986 NE ARG A 62 9.809 -7.171 -5.314 1.00 0.00 N ATOM 987 CZ ARG A 62 9.782 -7.928 -6.424 1.00 0.00 C ATOM 988 NH1 ARG A 62 10.721 -8.849 -6.671 1.00 0.00 N ATOM 989 NH2 ARG A 62 8.788 -7.769 -7.301 1.00 0.00 N ATOM 0 H ARG A 62 6.754 -9.764 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 62 9.666 -9.735 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.853 -7.854 -3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.955 -8.462 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.493 -6.565 -2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.370 -8.024 -2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.321 -6.550 -3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.253 -8.280 -4.256 1.00 0.00 H new ATOM 0 HE ARG A 62 9.190 -6.360 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.483 -8.991 -6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.675 -9.409 -7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.059 -7.078 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.758 -8.338 -8.147 1.00 0.00 H new ATOM 1003 N ASN A 63 9.247 -12.089 -2.944 1.00 0.00 N ATOM 1004 CA ASN A 63 9.535 -13.226 -2.080 1.00 0.00 C ATOM 1005 C ASN A 63 9.993 -14.387 -2.966 1.00 0.00 C ATOM 1006 O ASN A 63 11.154 -14.433 -3.362 1.00 0.00 O ATOM 1007 CB ASN A 63 8.309 -13.573 -1.214 1.00 0.00 C ATOM 1008 CG ASN A 63 8.545 -14.843 -0.399 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.632 -15.058 0.127 1.00 0.00 O ATOM 1010 ND2 ASN A 63 7.551 -15.721 -0.305 1.00 0.00 N ATOM 0 H ASN A 63 9.185 -12.350 -3.928 1.00 0.00 H new ATOM 0 HA ASN A 63 10.335 -12.992 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.089 -12.743 -0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.436 -13.706 -1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.686 -16.590 0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.654 -15.525 -0.749 1.00 0.00 H new ATOM 1017 N LYS A 64 9.077 -15.291 -3.318 1.00 0.00 N ATOM 1018 CA LYS A 64 9.242 -16.362 -4.284 1.00 0.00 C ATOM 1019 C LYS A 64 7.844 -16.938 -4.505 1.00 0.00 C ATOM 1020 O LYS A 64 6.978 -16.765 -3.643 1.00 0.00 O ATOM 1021 CB LYS A 64 10.235 -17.431 -3.800 1.00 0.00 C ATOM 1022 CG LYS A 64 9.805 -18.111 -2.492 1.00 0.00 C ATOM 1023 CD LYS A 64 10.837 -19.136 -2.004 1.00 0.00 C ATOM 1024 CE LYS A 64 11.224 -20.143 -3.097 1.00 0.00 C ATOM 1025 NZ LYS A 64 11.867 -21.339 -2.528 1.00 0.00 N ATOM 0 H LYS A 64 8.144 -15.289 -2.906 1.00 0.00 H new ATOM 0 HA LYS A 64 9.668 -15.989 -5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.349 -18.189 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.213 -16.971 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.656 -17.353 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.846 -18.607 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.731 -18.613 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.434 -19.673 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.334 -20.437 -3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.901 -19.668 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.490 -21.771 -3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.429 -21.068 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.137 -22.024 -2.245 1.00 0.00 H new ATOM 1039 N ASP A 65 7.608 -17.600 -5.640 1.00 0.00 N ATOM 1040 CA ASP A 65 6.271 -18.029 -6.036 1.00 0.00 C ATOM 1041 C ASP A 65 5.833 -19.258 -5.231 1.00 0.00 C ATOM 1042 O ASP A 65 5.747 -20.365 -5.758 1.00 0.00 O ATOM 1043 CB ASP A 65 6.229 -18.266 -7.553 1.00 0.00 C ATOM 1044 CG ASP A 65 4.829 -18.615 -8.057 1.00 0.00 C ATOM 1045 OD1 ASP A 65 3.852 -18.274 -7.353 1.00 0.00 O ATOM 1046 OD2 ASP A 65 4.755 -19.223 -9.146 1.00 0.00 O ATOM 0 H ASP A 65 8.338 -17.852 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 65 5.553 -17.241 -5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.583 -17.372 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.915 -19.073 -7.810 1.00 0.00 H new ATOM 1051 N GLN A 66 5.564 -19.044 -3.942 1.00 0.00 N ATOM 1052 CA GLN A 66 5.021 -20.011 -3.000 1.00 0.00 C ATOM 1053 C GLN A 66 3.847 -19.374 -2.269 1.00 0.00 C ATOM 1054 O GLN A 66 2.721 -19.864 -2.304 1.00 0.00 O ATOM 1055 CB GLN A 66 6.098 -20.467 -2.013 1.00 0.00 C ATOM 1056 CG GLN A 66 7.184 -21.311 -2.702 1.00 0.00 C ATOM 1057 CD GLN A 66 8.241 -21.840 -1.733 1.00 0.00 C ATOM 1058 OE1 GLN A 66 9.227 -22.437 -2.149 1.00 0.00 O ATOM 1059 NE2 GLN A 66 8.063 -21.629 -0.432 1.00 0.00 N ATOM 0 H GLN A 66 5.731 -18.137 -3.507 1.00 0.00 H new ATOM 0 HA GLN A 66 4.677 -20.894 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.557 -19.595 -1.547 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.637 -21.049 -1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.713 -22.152 -3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.672 -20.708 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 66 7.236 -21.130 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 66 8.754 -21.966 0.239 1.00 0.00 H new ATOM 1068 N GLU A 67 4.139 -18.258 -1.613 1.00 0.00 N ATOM 1069 CA GLU A 67 3.179 -17.387 -0.968 1.00 0.00 C ATOM 1070 C GLU A 67 3.700 -15.967 -1.136 1.00 0.00 C ATOM 1071 O GLU A 67 4.914 -15.771 -1.213 1.00 0.00 O ATOM 1072 CB GLU A 67 3.049 -17.719 0.527 1.00 0.00 C ATOM 1073 CG GLU A 67 2.861 -19.217 0.811 1.00 0.00 C ATOM 1074 CD GLU A 67 2.430 -19.470 2.251 1.00 0.00 C ATOM 1075 OE1 GLU A 67 3.139 -18.977 3.155 1.00 0.00 O ATOM 1076 OE2 GLU A 67 1.398 -20.156 2.416 1.00 0.00 O ATOM 0 H GLU A 67 5.098 -17.925 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 67 2.192 -17.511 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.940 -17.368 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.202 -17.171 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.113 -19.625 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.794 -19.745 0.613 1.00 0.00 H new ATOM 1083 N VAL A 68 2.794 -14.996 -1.166 1.00 0.00 N ATOM 1084 CA VAL A 68 3.122 -13.582 -1.094 1.00 0.00 C ATOM 1085 C VAL A 68 2.487 -13.042 0.190 1.00 0.00 C ATOM 1086 O VAL A 68 1.482 -13.574 0.657 1.00 0.00 O ATOM 1087 CB VAL A 68 2.684 -12.849 -2.375 1.00 0.00 C ATOM 1088 CG1 VAL A 68 3.402 -13.434 -3.598 1.00 0.00 C ATOM 1089 CG2 VAL A 68 1.170 -12.871 -2.605 1.00 0.00 C ATOM 0 H VAL A 68 1.793 -15.176 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 68 4.198 -13.414 -1.044 1.00 0.00 H new ATOM 0 HB VAL A 68 2.967 -11.805 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.082 -12.905 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.479 -13.322 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.156 -14.492 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.934 -12.336 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.830 -13.903 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.668 -12.389 -1.766 1.00 0.00 H new ATOM 1099 N ASN A 69 3.083 -12.022 0.803 1.00 0.00 N ATOM 1100 CA ASN A 69 2.699 -11.576 2.137 1.00 0.00 C ATOM 1101 C ASN A 69 1.640 -10.477 2.041 1.00 0.00 C ATOM 1102 O ASN A 69 1.513 -9.833 1.001 1.00 0.00 O ATOM 1103 CB ASN A 69 3.956 -11.056 2.850 1.00 0.00 C ATOM 1104 CG ASN A 69 3.669 -10.626 4.285 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.362 -9.467 4.542 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.746 -11.554 5.233 1.00 0.00 N ATOM 0 H ASN A 69 3.844 -11.483 0.389 1.00 0.00 H new ATOM 0 HA ASN A 69 2.270 -12.403 2.702 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.719 -11.835 2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.364 -10.212 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.547 -11.310 6.203 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.004 -12.511 4.990 1.00 0.00 H new ATOM 1113 N PHE A 70 0.886 -10.234 3.118 1.00 0.00 N ATOM 1114 CA PHE A 70 0.015 -9.060 3.205 1.00 0.00 C ATOM 1115 C PHE A 70 0.693 -7.779 2.677 1.00 0.00 C ATOM 1116 O PHE A 70 0.089 -7.021 1.926 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.481 -8.866 4.642 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.393 -7.668 4.817 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.641 -7.641 4.167 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -0.979 -6.561 5.580 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.490 -6.535 4.312 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -1.820 -5.443 5.707 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.080 -5.436 5.085 1.00 0.00 C ATOM 0 H PHE A 70 0.862 -10.836 3.941 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.842 -9.247 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.012 -9.764 4.958 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.380 -8.755 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.946 -8.476 3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.015 -6.571 6.068 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.457 -6.528 3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.498 -4.588 6.283 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.734 -4.585 5.201 1.00 0.00 H new ATOM 1133 N GLN A 71 1.967 -7.549 3.013 1.00 0.00 N ATOM 1134 CA GLN A 71 2.763 -6.453 2.459 1.00 0.00 C ATOM 1135 C GLN A 71 2.686 -6.432 0.922 1.00 0.00 C ATOM 1136 O GLN A 71 2.502 -5.384 0.303 1.00 0.00 O ATOM 1137 CB GLN A 71 4.214 -6.601 2.957 1.00 0.00 C ATOM 1138 CG GLN A 71 5.100 -5.366 2.712 1.00 0.00 C ATOM 1139 CD GLN A 71 5.384 -5.120 1.233 1.00 0.00 C ATOM 1140 OE1 GLN A 71 5.717 -6.045 0.500 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.200 -3.888 0.768 1.00 0.00 N ATOM 0 H GLN A 71 2.477 -8.124 3.683 1.00 0.00 H new ATOM 0 HA GLN A 71 2.364 -5.498 2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.198 -6.815 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.668 -7.462 2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.613 -4.487 3.134 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.044 -5.492 3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.923 -3.139 1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.336 -3.692 -0.224 1.00 0.00 H new ATOM 1150 N GLU A 72 2.837 -7.592 0.290 1.00 0.00 N ATOM 1151 CA GLU A 72 2.792 -7.704 -1.156 1.00 0.00 C ATOM 1152 C GLU A 72 1.368 -7.435 -1.653 1.00 0.00 C ATOM 1153 O GLU A 72 1.202 -6.793 -2.683 1.00 0.00 O ATOM 1154 CB GLU A 72 3.350 -9.061 -1.596 1.00 0.00 C ATOM 1155 CG GLU A 72 4.847 -9.155 -1.257 1.00 0.00 C ATOM 1156 CD GLU A 72 5.379 -10.574 -1.412 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.623 -10.979 -2.566 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.491 -11.248 -0.364 1.00 0.00 O ATOM 0 H GLU A 72 2.994 -8.478 0.770 1.00 0.00 H new ATOM 0 HA GLU A 72 3.429 -6.948 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.806 -9.864 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.204 -9.192 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.409 -8.484 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.009 -8.817 -0.234 1.00 0.00 H new ATOM 1165 N TYR A 73 0.333 -7.850 -0.916 1.00 0.00 N ATOM 1166 CA TYR A 73 -1.042 -7.447 -1.226 1.00 0.00 C ATOM 1167 C TYR A 73 -1.199 -5.920 -1.173 1.00 0.00 C ATOM 1168 O TYR A 73 -1.781 -5.310 -2.071 1.00 0.00 O ATOM 1169 CB TYR A 73 -2.040 -8.151 -0.303 1.00 0.00 C ATOM 1170 CG TYR A 73 -3.469 -7.664 -0.438 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -4.306 -8.204 -1.432 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.983 -6.716 0.470 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -5.672 -7.872 -1.458 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -5.352 -6.407 0.456 1.00 0.00 C ATOM 1175 CZ TYR A 73 -6.201 -6.995 -0.497 1.00 0.00 C ATOM 1176 OH TYR A 73 -7.543 -6.770 -0.454 1.00 0.00 O ATOM 0 H TYR A 73 0.420 -8.462 -0.105 1.00 0.00 H new ATOM 0 HA TYR A 73 -1.263 -7.759 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -2.013 -9.221 -0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.719 -8.016 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.899 -8.874 -2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.325 -6.229 1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -6.315 -8.292 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.755 -5.715 1.181 1.00 0.00 H new ATOM 0 HH TYR A 73 -7.804 -6.523 0.458 1.00 0.00 H new ATOM 1186 N ILE A 74 -0.668 -5.268 -0.140 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.657 -3.812 -0.091 1.00 0.00 C ATOM 1188 C ILE A 74 0.051 -3.256 -1.337 1.00 0.00 C ATOM 1189 O ILE A 74 -0.438 -2.337 -1.998 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.005 -3.333 1.216 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -0.804 -3.701 2.474 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.205 -1.825 1.154 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.150 -2.977 2.600 1.00 0.00 C ATOM 0 H ILE A 74 -0.243 -5.723 0.668 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.679 -3.432 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 74 0.950 -3.852 1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.981 -4.776 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.200 -3.476 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.667 -1.484 2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.855 -1.582 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.757 -1.329 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.649 -3.294 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.982 -1.900 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.776 -3.221 1.742 1.00 0.00 H new ATOM 1205 N THR A 75 1.205 -3.826 -1.679 1.00 0.00 N ATOM 1206 CA THR A 75 1.937 -3.414 -2.867 1.00 0.00 C ATOM 1207 C THR A 75 1.096 -3.648 -4.130 1.00 0.00 C ATOM 1208 O THR A 75 1.137 -2.823 -5.035 1.00 0.00 O ATOM 1209 CB THR A 75 3.299 -4.126 -2.923 1.00 0.00 C ATOM 1210 OG1 THR A 75 3.955 -4.013 -1.673 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.211 -3.513 -3.988 1.00 0.00 C ATOM 0 H THR A 75 1.650 -4.574 -1.148 1.00 0.00 H new ATOM 0 HA THR A 75 2.134 -2.343 -2.816 1.00 0.00 H new ATOM 0 HB THR A 75 3.107 -5.170 -3.170 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.534 -4.618 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.164 -4.041 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.737 -3.599 -4.966 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.382 -2.461 -3.759 1.00 0.00 H new ATOM 1219 N PHE A 76 0.308 -4.729 -4.198 1.00 0.00 N ATOM 1220 CA PHE A 76 -0.640 -4.976 -5.282 1.00 0.00 C ATOM 1221 C PHE A 76 -1.619 -3.811 -5.386 1.00 0.00 C ATOM 1222 O PHE A 76 -1.806 -3.258 -6.469 1.00 0.00 O ATOM 1223 CB PHE A 76 -1.387 -6.305 -5.074 1.00 0.00 C ATOM 1224 CG PHE A 76 -2.441 -6.619 -6.117 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -3.765 -6.173 -5.941 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -2.115 -7.415 -7.229 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -4.754 -6.508 -6.882 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -3.110 -7.766 -8.157 1.00 0.00 C ATOM 1229 CZ PHE A 76 -4.428 -7.311 -7.987 1.00 0.00 C ATOM 0 H PHE A 76 0.314 -5.464 -3.490 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.087 -5.056 -6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.658 -7.115 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.862 -6.287 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.021 -5.572 -5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.100 -7.757 -7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.764 -6.148 -6.755 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.860 -8.388 -9.004 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.189 -7.578 -8.705 1.00 0.00 H new ATOM 1239 N LEU A 77 -2.228 -3.424 -4.257 1.00 0.00 N ATOM 1240 CA LEU A 77 -3.124 -2.272 -4.218 1.00 0.00 C ATOM 1241 C LEU A 77 -2.414 -1.070 -4.847 1.00 0.00 C ATOM 1242 O LEU A 77 -2.939 -0.457 -5.776 1.00 0.00 O ATOM 1243 CB LEU A 77 -3.614 -2.035 -2.776 1.00 0.00 C ATOM 1244 CG LEU A 77 -4.009 -0.588 -2.434 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -5.236 -0.115 -3.221 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -4.298 -0.492 -0.934 1.00 0.00 C ATOM 0 H LEU A 77 -2.113 -3.896 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.023 -2.449 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.474 -2.679 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.829 -2.350 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.177 0.059 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.473 0.912 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.023 -0.162 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.086 -0.758 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.579 0.531 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.115 -1.166 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.406 -0.772 -0.373 1.00 0.00 H new ATOM 1258 N GLY A 78 -1.200 -0.766 -4.379 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.393 0.303 -4.948 1.00 0.00 C ATOM 1260 C GLY A 78 -0.224 0.164 -6.465 1.00 0.00 C ATOM 1261 O GLY A 78 -0.535 1.086 -7.216 1.00 0.00 O ATOM 0 H GLY A 78 -0.757 -1.253 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.857 1.263 -4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.589 0.305 -4.475 1.00 0.00 H new ATOM 1265 N ALA A 79 0.281 -0.987 -6.910 1.00 0.00 N ATOM 1266 CA ALA A 79 0.595 -1.278 -8.299 1.00 0.00 C ATOM 1267 C ALA A 79 -0.619 -1.039 -9.191 1.00 0.00 C ATOM 1268 O ALA A 79 -0.529 -0.306 -10.170 1.00 0.00 O ATOM 1269 CB ALA A 79 1.106 -2.717 -8.427 1.00 0.00 C ATOM 0 H ALA A 79 0.488 -1.767 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 79 1.383 -0.602 -8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.340 -2.929 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.004 -2.839 -7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.338 -3.408 -8.080 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.762 -1.641 -8.851 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.987 -1.436 -9.611 1.00 0.00 C ATOM 1277 C LEU A 80 -3.382 0.043 -9.563 1.00 0.00 C ATOM 1278 O LEU A 80 -3.659 0.651 -10.598 1.00 0.00 O ATOM 1279 CB LEU A 80 -4.107 -2.346 -9.080 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.123 -3.772 -9.666 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.614 -3.781 -11.120 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -2.774 -4.496 -9.575 1.00 0.00 C ATOM 0 H LEU A 80 -1.859 -2.272 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.819 -1.706 -10.653 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.014 -2.416 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.067 -1.874 -9.288 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.825 -4.323 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.611 -4.803 -11.499 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.627 -3.380 -11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.953 -3.166 -11.731 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.866 -5.492 -10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.020 -3.931 -10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.476 -4.580 -8.530 1.00 0.00 H new ATOM 1294 N ALA A 81 -3.389 0.637 -8.364 1.00 0.00 N ATOM 1295 CA ALA A 81 -3.739 2.037 -8.166 1.00 0.00 C ATOM 1296 C ALA A 81 -2.964 2.985 -9.081 1.00 0.00 C ATOM 1297 O ALA A 81 -3.542 3.984 -9.500 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.586 2.424 -6.701 1.00 0.00 C ATOM 0 H ALA A 81 -3.149 0.150 -7.500 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.787 2.144 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.852 3.473 -6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.244 1.805 -6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.553 2.271 -6.390 1.00 0.00 H new ATOM 1304 N MET A 82 -1.707 2.676 -9.433 1.00 0.00 N ATOM 1305 CA MET A 82 -0.930 3.481 -10.378 1.00 0.00 C ATOM 1306 C MET A 82 -1.685 3.825 -11.671 1.00 0.00 C ATOM 1307 O MET A 82 -1.328 4.805 -12.320 1.00 0.00 O ATOM 1308 CB MET A 82 0.411 2.824 -10.741 1.00 0.00 C ATOM 1309 CG MET A 82 1.355 2.602 -9.554 1.00 0.00 C ATOM 1310 SD MET A 82 1.660 4.012 -8.457 1.00 0.00 S ATOM 1311 CE MET A 82 2.388 5.190 -9.618 1.00 0.00 C ATOM 0 H MET A 82 -1.206 1.865 -9.071 1.00 0.00 H new ATOM 0 HA MET A 82 -0.745 4.413 -9.843 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.213 1.863 -11.215 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.917 3.446 -11.479 1.00 0.00 H new ATOM 0 HG2 MET A 82 0.953 1.787 -8.952 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.315 2.266 -9.945 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.632 6.114 -9.094 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.296 4.765 -10.046 1.00 0.00 H new ATOM 0 HE3 MET A 82 1.676 5.403 -10.415 1.00 0.00 H new ATOM 1321 N ILE A 83 -2.716 3.057 -12.056 1.00 0.00 N ATOM 1322 CA ILE A 83 -3.591 3.433 -13.165 1.00 0.00 C ATOM 1323 C ILE A 83 -4.052 4.896 -13.047 1.00 0.00 C ATOM 1324 O ILE A 83 -4.076 5.616 -14.043 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.772 2.449 -13.285 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -5.484 2.648 -14.634 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -5.769 2.571 -12.120 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -6.588 1.617 -14.883 1.00 0.00 C ATOM 0 H ILE A 83 -2.960 2.172 -11.612 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.020 3.365 -14.091 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.361 1.441 -13.235 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.914 3.649 -14.668 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.751 2.589 -15.438 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.579 1.855 -12.258 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.257 2.364 -11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.178 3.581 -12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -7.054 1.809 -15.850 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.158 0.615 -14.880 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.340 1.692 -14.097 1.00 0.00 H new ATOM 1340 N TYR A 84 -4.395 5.325 -11.825 1.00 0.00 N ATOM 1341 CA TYR A 84 -4.760 6.681 -11.434 1.00 0.00 C ATOM 1342 C TYR A 84 -5.949 7.278 -12.188 1.00 0.00 C ATOM 1343 O TYR A 84 -6.999 7.478 -11.583 1.00 0.00 O ATOM 1344 CB TYR A 84 -3.544 7.626 -11.481 1.00 0.00 C ATOM 1345 CG TYR A 84 -2.412 7.377 -10.495 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -2.643 6.788 -9.235 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -1.139 7.905 -10.781 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -1.602 6.664 -8.304 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -0.113 7.845 -9.822 1.00 0.00 C ATOM 1350 CZ TYR A 84 -0.349 7.233 -8.581 1.00 0.00 C ATOM 1351 OH TYR A 84 0.615 7.256 -7.623 1.00 0.00 O ATOM 0 H TYR A 84 -4.425 4.684 -11.033 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.101 6.585 -10.403 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.127 7.585 -12.487 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.904 8.643 -11.327 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.630 6.429 -8.985 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.949 8.359 -11.743 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.763 6.133 -7.378 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.856 8.269 -10.040 1.00 0.00 H new ATOM 0 HH TYR A 84 0.355 6.668 -6.883 1.00 0.00 H new ATOM 1361 N ASN A 85 -5.766 7.600 -13.471 1.00 0.00 N ATOM 1362 CA ASN A 85 -6.642 8.387 -14.338 1.00 0.00 C ATOM 1363 C ASN A 85 -8.111 8.436 -13.910 1.00 0.00 C ATOM 1364 O ASN A 85 -8.628 9.505 -13.609 1.00 0.00 O ATOM 1365 CB ASN A 85 -6.505 7.903 -15.787 1.00 0.00 C ATOM 1366 CG ASN A 85 -7.374 8.738 -16.726 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -7.244 9.956 -16.777 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -8.268 8.107 -17.481 1.00 0.00 N ATOM 0 H ASN A 85 -4.932 7.291 -13.970 1.00 0.00 H new ATOM 0 HA ASN A 85 -6.302 9.418 -14.247 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -5.462 7.966 -16.098 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.795 6.854 -15.853 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -8.862 8.637 -18.118 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.360 7.093 -17.423 1.00 0.00 H new ATOM 1375 N GLU A 86 -8.801 7.295 -13.905 1.00 0.00 N ATOM 1376 CA GLU A 86 -10.241 7.266 -13.674 1.00 0.00 C ATOM 1377 C GLU A 86 -10.602 7.580 -12.223 1.00 0.00 C ATOM 1378 O GLU A 86 -11.683 8.104 -11.965 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.831 5.908 -14.088 1.00 0.00 C ATOM 1380 CG GLU A 86 -10.630 5.555 -15.573 1.00 0.00 C ATOM 1381 CD GLU A 86 -9.194 5.194 -15.945 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -8.450 4.759 -15.038 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -8.846 5.402 -17.128 1.00 0.00 O ATOM 0 H GLU A 86 -8.382 6.378 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.678 8.048 -14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.378 5.127 -13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.899 5.907 -13.868 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.280 4.717 -15.826 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.949 6.401 -16.182 1.00 0.00 H new ATOM 1390 N ALA A 87 -9.725 7.246 -11.275 1.00 0.00 N ATOM 1391 CA ALA A 87 -9.925 7.618 -9.887 1.00 0.00 C ATOM 1392 C ALA A 87 -9.555 9.091 -9.731 1.00 0.00 C ATOM 1393 O ALA A 87 -10.396 9.911 -9.375 1.00 0.00 O ATOM 1394 CB ALA A 87 -9.102 6.711 -8.972 1.00 0.00 C ATOM 0 H ALA A 87 -8.870 6.718 -11.451 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.967 7.487 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -9.261 7.001 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.412 5.675 -9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.045 6.809 -9.218 1.00 0.00 H new ATOM 1400 N LEU A 88 -8.312 9.447 -10.065 1.00 0.00 N ATOM 1401 CA LEU A 88 -7.807 10.816 -10.014 1.00 0.00 C ATOM 1402 C LEU A 88 -8.269 11.616 -11.240 1.00 0.00 C ATOM 1403 O LEU A 88 -7.479 12.326 -11.858 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.276 10.777 -9.866 1.00 0.00 C ATOM 1405 CG LEU A 88 -5.872 10.323 -8.452 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -4.668 9.380 -8.489 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -5.544 11.528 -7.566 1.00 0.00 C ATOM 0 H LEU A 88 -7.615 8.774 -10.385 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.216 11.335 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.852 10.097 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.862 11.765 -10.067 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.723 9.787 -8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.410 9.079 -7.474 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.916 8.496 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.819 9.891 -8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.261 11.182 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.718 12.088 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.419 12.173 -7.491 1.00 0.00 H new ATOM 1419 N LYS A 89 -9.556 11.517 -11.587 1.00 0.00 N ATOM 1420 CA LYS A 89 -10.126 12.175 -12.751 1.00 0.00 C ATOM 1421 C LYS A 89 -10.110 13.698 -12.606 1.00 0.00 C ATOM 1422 O LYS A 89 -9.914 14.404 -13.594 1.00 0.00 O ATOM 1423 CB LYS A 89 -11.544 11.632 -12.971 1.00 0.00 C ATOM 1424 CG LYS A 89 -12.142 12.092 -14.305 1.00 0.00 C ATOM 1425 CD LYS A 89 -13.499 11.415 -14.523 1.00 0.00 C ATOM 1426 CE LYS A 89 -14.102 11.841 -15.866 1.00 0.00 C ATOM 1427 NZ LYS A 89 -15.403 11.190 -16.099 1.00 0.00 N ATOM 0 H LYS A 89 -10.234 10.969 -11.056 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.518 11.955 -13.628 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.522 10.543 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.187 11.960 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.261 13.176 -14.307 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -11.465 11.844 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.380 10.332 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -14.178 11.679 -13.713 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.226 12.924 -15.884 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.415 11.585 -16.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -15.786 11.498 -17.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.278 10.158 -16.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -16.064 11.454 -15.341 1.00 0.00 H new ATOM 1441 N GLY A 90 -10.353 14.218 -11.398 1.00 0.00 N ATOM 1442 CA GLY A 90 -10.487 15.652 -11.183 1.00 0.00 C ATOM 1443 C GLY A 90 -11.540 16.276 -12.102 1.00 0.00 C ATOM 1444 O GLY A 90 -11.276 17.398 -12.588 1.00 0.00 O ATOM 1445 OXT GLY A 90 -12.599 15.635 -12.282 1.00 0.00 O ATOM 0 H GLY A 90 -10.461 13.658 -10.553 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.757 15.839 -10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.525 16.135 -11.354 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -22.071 -2.513 -6.919 1.00 0.00 N ATOM 1451 CA MET B 1 -21.695 -1.207 -7.491 1.00 0.00 C ATOM 1452 C MET B 1 -20.754 -1.403 -8.682 1.00 0.00 C ATOM 1453 O MET B 1 -21.101 -1.074 -9.813 1.00 0.00 O ATOM 1454 CB MET B 1 -21.062 -0.289 -6.433 1.00 0.00 C ATOM 1455 CG MET B 1 -22.067 0.213 -5.383 1.00 0.00 C ATOM 1456 SD MET B 1 -22.797 -0.993 -4.239 1.00 0.00 S ATOM 1457 CE MET B 1 -21.322 -1.596 -3.384 1.00 0.00 C ATOM 0 H1 MET B 1 -22.397 -2.382 -5.940 1.00 0.00 H new ATOM 0 H2 MET B 1 -22.836 -2.933 -7.485 1.00 0.00 H new ATOM 0 H3 MET B 1 -21.246 -3.146 -6.928 1.00 0.00 H new ATOM 0 HA MET B 1 -22.603 -0.717 -7.842 1.00 0.00 H new ATOM 0 HB2 MET B 1 -20.259 -0.827 -5.929 1.00 0.00 H new ATOM 0 HB3 MET B 1 -20.608 0.568 -6.930 1.00 0.00 H new ATOM 0 HG2 MET B 1 -21.569 0.977 -4.786 1.00 0.00 H new ATOM 0 HG3 MET B 1 -22.883 0.704 -5.913 1.00 0.00 H new ATOM 0 HE1 MET B 1 -21.619 -2.237 -2.554 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.705 -2.165 -4.080 1.00 0.00 H new ATOM 0 HE3 MET B 1 -20.751 -0.750 -3.002 1.00 0.00 H new ATOM 1469 N ALA B 2 -19.573 -1.964 -8.418 1.00 0.00 N ATOM 1470 CA ALA B 2 -18.583 -2.333 -9.415 1.00 0.00 C ATOM 1471 C ALA B 2 -17.711 -3.422 -8.795 1.00 0.00 C ATOM 1472 O ALA B 2 -17.841 -3.697 -7.600 1.00 0.00 O ATOM 1473 CB ALA B 2 -17.757 -1.107 -9.816 1.00 0.00 C ATOM 0 H ALA B 2 -19.275 -2.179 -7.467 1.00 0.00 H new ATOM 0 HA ALA B 2 -19.053 -2.707 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -17.018 -1.395 -10.564 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -18.416 -0.345 -10.232 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -17.249 -0.708 -8.938 1.00 0.00 H new ATOM 1479 N SER B 3 -16.851 -4.060 -9.591 1.00 0.00 N ATOM 1480 CA SER B 3 -16.006 -5.153 -9.136 1.00 0.00 C ATOM 1481 C SER B 3 -15.144 -4.716 -7.939 1.00 0.00 C ATOM 1482 O SER B 3 -14.693 -3.570 -7.888 1.00 0.00 O ATOM 1483 CB SER B 3 -15.186 -5.690 -10.321 1.00 0.00 C ATOM 1484 OG SER B 3 -15.376 -4.886 -11.473 1.00 0.00 O ATOM 0 H SER B 3 -16.724 -3.827 -10.576 1.00 0.00 H new ATOM 0 HA SER B 3 -16.620 -5.976 -8.770 1.00 0.00 H new ATOM 0 HB2 SER B 3 -14.129 -5.710 -10.057 1.00 0.00 H new ATOM 0 HB3 SER B 3 -15.481 -6.717 -10.537 1.00 0.00 H new ATOM 0 HG SER B 3 -14.742 -4.139 -11.459 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.906 -5.619 -6.972 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.326 -5.291 -5.678 1.00 0.00 C ATOM 1492 C PRO B 4 -13.022 -4.504 -5.777 1.00 0.00 C ATOM 1493 O PRO B 4 -12.890 -3.465 -5.135 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.156 -6.622 -4.935 1.00 0.00 C ATOM 1495 CG PRO B 4 -14.251 -7.686 -6.029 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.184 -7.043 -7.051 1.00 0.00 C ATOM 0 HA PRO B 4 -14.986 -4.618 -5.131 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.197 -6.668 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -14.931 -6.758 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -13.275 -7.911 -6.459 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -14.655 -8.623 -5.647 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.995 -7.427 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -16.228 -7.255 -6.820 1.00 0.00 H new ATOM 1504 N LEU B 5 -12.058 -4.992 -6.562 1.00 0.00 N ATOM 1505 CA LEU B 5 -10.752 -4.355 -6.681 1.00 0.00 C ATOM 1506 C LEU B 5 -10.907 -2.885 -7.082 1.00 0.00 C ATOM 1507 O LEU B 5 -10.464 -1.987 -6.367 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.872 -5.110 -7.693 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.636 -6.594 -7.355 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -8.737 -7.214 -8.430 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.983 -6.777 -5.981 1.00 0.00 C ATOM 0 H LEU B 5 -12.163 -5.834 -7.128 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.259 -4.392 -5.710 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.335 -5.044 -8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.907 -4.608 -7.761 1.00 0.00 H new ATOM 0 HG LEU B 5 -10.606 -7.090 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.565 -8.265 -8.198 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.223 -7.132 -9.402 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.783 -6.687 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -8.836 -7.839 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -8.019 -6.269 -5.966 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -9.629 -6.353 -5.212 1.00 0.00 H new ATOM 1523 N ASP B 6 -11.549 -2.635 -8.226 1.00 0.00 N ATOM 1524 CA ASP B 6 -11.691 -1.280 -8.734 1.00 0.00 C ATOM 1525 C ASP B 6 -12.589 -0.432 -7.837 1.00 0.00 C ATOM 1526 O ASP B 6 -12.326 0.756 -7.684 1.00 0.00 O ATOM 1527 CB ASP B 6 -12.145 -1.260 -10.196 1.00 0.00 C ATOM 1528 CG ASP B 6 -13.547 -1.823 -10.373 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -14.506 -1.036 -10.237 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -13.625 -3.041 -10.641 1.00 0.00 O ATOM 0 H ASP B 6 -11.975 -3.354 -8.811 1.00 0.00 H new ATOM 0 HA ASP B 6 -10.702 -0.823 -8.711 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -12.117 -0.236 -10.569 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.445 -1.838 -10.799 1.00 0.00 H new ATOM 1535 N GLN B 7 -13.613 -1.020 -7.216 1.00 0.00 N ATOM 1536 CA GLN B 7 -14.423 -0.296 -6.247 1.00 0.00 C ATOM 1537 C GLN B 7 -13.537 0.154 -5.076 1.00 0.00 C ATOM 1538 O GLN B 7 -13.597 1.307 -4.655 1.00 0.00 O ATOM 1539 CB GLN B 7 -15.608 -1.174 -5.806 1.00 0.00 C ATOM 1540 CG GLN B 7 -16.796 -0.374 -5.247 1.00 0.00 C ATOM 1541 CD GLN B 7 -16.490 0.386 -3.961 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -16.742 1.581 -3.861 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -15.954 -0.300 -2.956 1.00 0.00 N ATOM 0 H GLN B 7 -13.896 -1.988 -7.368 1.00 0.00 H new ATOM 0 HA GLN B 7 -14.846 0.605 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -15.947 -1.765 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -15.265 -1.877 -5.047 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -17.130 0.336 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -17.625 -1.057 -5.063 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -15.754 -1.294 -3.066 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -15.742 0.168 -2.075 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.697 -0.745 -4.556 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.854 -0.470 -3.399 1.00 0.00 C ATOM 1554 C ALA B 8 -10.823 0.609 -3.730 1.00 0.00 C ATOM 1555 O ALA B 8 -10.679 1.587 -2.994 1.00 0.00 O ATOM 1556 CB ALA B 8 -11.178 -1.761 -2.923 1.00 0.00 C ATOM 0 H ALA B 8 -12.585 -1.687 -4.931 1.00 0.00 H new ATOM 0 HA ALA B 8 -12.477 -0.093 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.550 -1.546 -2.058 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.940 -2.490 -2.646 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -10.563 -2.167 -3.726 1.00 0.00 H new ATOM 1562 N ILE B 9 -10.122 0.434 -4.854 1.00 0.00 N ATOM 1563 CA ILE B 9 -9.201 1.437 -5.374 1.00 0.00 C ATOM 1564 C ILE B 9 -9.958 2.759 -5.522 1.00 0.00 C ATOM 1565 O ILE B 9 -9.526 3.780 -4.998 1.00 0.00 O ATOM 1566 CB ILE B 9 -8.580 0.947 -6.698 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.670 -0.267 -6.426 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.764 2.056 -7.382 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -7.311 -1.035 -7.701 1.00 0.00 C ATOM 0 H ILE B 9 -10.180 -0.409 -5.426 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.370 1.600 -4.687 1.00 0.00 H new ATOM 0 HB ILE B 9 -9.393 0.662 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -6.754 0.072 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -8.169 -0.941 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.341 1.676 -8.312 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.413 2.904 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.958 2.375 -6.721 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.669 -1.879 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -8.222 -1.401 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.786 -0.373 -8.389 1.00 0.00 H new ATOM 1581 N GLY B 10 -11.103 2.731 -6.206 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.982 3.873 -6.389 1.00 0.00 C ATOM 1583 C GLY B 10 -12.231 4.601 -5.071 1.00 0.00 C ATOM 1584 O GLY B 10 -12.022 5.807 -4.991 1.00 0.00 O ATOM 0 H GLY B 10 -11.449 1.885 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.541 4.562 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.932 3.540 -6.807 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.650 3.873 -4.034 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.883 4.426 -2.707 1.00 0.00 C ATOM 1590 C LEU B 11 -11.604 5.091 -2.186 1.00 0.00 C ATOM 1591 O LEU B 11 -11.570 6.305 -1.983 1.00 0.00 O ATOM 1592 CB LEU B 11 -13.414 3.309 -1.787 1.00 0.00 C ATOM 1593 CG LEU B 11 -14.015 3.781 -0.450 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.758 2.603 0.195 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -12.964 4.290 0.547 1.00 0.00 C ATOM 0 H LEU B 11 -12.838 2.872 -4.097 1.00 0.00 H new ATOM 0 HA LEU B 11 -13.641 5.208 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -14.175 2.747 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -12.598 2.618 -1.575 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.679 4.615 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -15.190 2.921 1.144 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -15.553 2.266 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.060 1.785 0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -13.457 4.606 1.466 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -12.258 3.491 0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -12.430 5.135 0.113 1.00 0.00 H new ATOM 1607 N LEU B 12 -10.548 4.303 -1.960 1.00 0.00 N ATOM 1608 CA LEU B 12 -9.340 4.794 -1.306 1.00 0.00 C ATOM 1609 C LEU B 12 -8.753 5.981 -2.073 1.00 0.00 C ATOM 1610 O LEU B 12 -8.510 7.052 -1.513 1.00 0.00 O ATOM 1611 CB LEU B 12 -8.316 3.656 -1.190 1.00 0.00 C ATOM 1612 CG LEU B 12 -7.018 4.089 -0.484 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -7.229 4.293 1.022 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -5.945 3.024 -0.709 1.00 0.00 C ATOM 0 H LEU B 12 -10.510 3.318 -2.223 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.595 5.140 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.763 2.826 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -8.076 3.287 -2.187 1.00 0.00 H new ATOM 0 HG LEU B 12 -6.704 5.043 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -6.290 4.598 1.483 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.980 5.067 1.183 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -7.568 3.360 1.472 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -5.023 3.325 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.285 2.073 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.761 2.913 -1.778 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.510 5.780 -3.367 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.928 6.803 -4.211 1.00 0.00 C ATOM 1628 C ILE B 13 -8.892 7.985 -4.316 1.00 0.00 C ATOM 1629 O ILE B 13 -8.444 9.122 -4.278 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.500 6.228 -5.571 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.567 5.008 -5.436 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -6.815 7.313 -6.413 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.304 5.256 -4.610 1.00 0.00 C ATOM 0 H ILE B 13 -8.713 4.905 -3.851 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.009 7.177 -3.759 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.408 5.888 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.126 4.189 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.274 4.680 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -6.516 6.894 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -7.508 8.138 -6.577 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.933 7.679 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.710 4.343 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.718 6.050 -5.072 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.583 5.552 -3.599 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.201 7.742 -4.393 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.216 8.785 -4.362 1.00 0.00 C ATOM 1647 C GLY B 14 -11.072 9.687 -3.137 1.00 0.00 C ATOM 1648 O GLY B 14 -11.187 10.905 -3.253 1.00 0.00 O ATOM 0 H GLY B 14 -10.587 6.802 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.144 9.388 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.206 8.328 -4.362 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.821 9.108 -1.958 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.522 9.895 -0.766 1.00 0.00 C ATOM 1654 C ILE B 15 -9.198 10.648 -0.972 1.00 0.00 C ATOM 1655 O ILE B 15 -9.175 11.879 -0.920 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.532 9.005 0.494 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.909 8.356 0.748 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.084 9.775 1.744 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -13.022 9.335 1.140 1.00 0.00 C ATOM 0 H ILE B 15 -10.820 8.099 -1.808 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.298 10.643 -0.606 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.814 8.209 0.298 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.215 7.823 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.804 7.613 1.538 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.106 9.111 2.608 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.070 10.147 1.598 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.758 10.615 1.915 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -13.951 8.786 1.297 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.745 9.851 2.059 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.163 10.064 0.342 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.106 9.914 -1.218 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.757 10.466 -1.381 1.00 0.00 C ATOM 1673 C PHE B 16 -6.760 11.699 -2.299 1.00 0.00 C ATOM 1674 O PHE B 16 -6.275 12.766 -1.922 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.832 9.358 -1.912 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.355 9.697 -2.008 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.601 9.887 -0.835 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.700 9.696 -3.257 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.212 10.088 -0.909 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.313 9.910 -3.332 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.567 10.117 -2.157 1.00 0.00 C ATOM 0 H PHE B 16 -8.137 8.899 -1.311 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.385 10.808 -0.415 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.941 8.485 -1.268 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.181 9.068 -2.903 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.092 9.878 0.127 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.267 9.530 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.638 10.221 -0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.819 9.916 -4.292 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.504 10.297 -2.214 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.357 11.534 -3.482 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.550 12.501 -4.557 1.00 0.00 C ATOM 1693 C HIS B 17 -7.942 13.887 -4.056 1.00 0.00 C ATOM 1694 O HIS B 17 -7.496 14.878 -4.629 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.624 11.940 -5.508 1.00 0.00 C ATOM 1696 CG HIS B 17 -9.060 12.796 -6.674 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.504 13.979 -7.106 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -10.048 12.466 -7.564 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.120 14.326 -8.246 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -10.070 13.434 -8.574 1.00 0.00 N ATOM 0 H HIS B 17 -7.755 10.629 -3.732 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.600 12.638 -5.075 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -8.255 10.995 -5.908 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -9.509 11.711 -4.914 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -7.758 14.498 -6.643 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -10.698 11.606 -7.497 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.883 15.207 -8.824 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.801 13.970 -3.037 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.310 15.255 -2.579 1.00 0.00 C ATOM 1710 C LYS B 18 -8.157 16.139 -2.107 1.00 0.00 C ATOM 1711 O LYS B 18 -8.104 17.325 -2.427 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.352 15.045 -1.473 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.516 14.202 -2.005 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.638 14.076 -0.968 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.856 13.362 -1.568 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.549 11.975 -1.961 1.00 0.00 N ATOM 0 H LYS B 18 -9.154 13.165 -2.519 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.802 15.765 -3.407 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.893 14.548 -0.618 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.721 16.009 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.909 14.656 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.155 13.209 -2.274 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.277 13.523 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -12.928 15.066 -0.617 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.669 13.361 -0.842 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.207 13.916 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.416 11.510 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.840 11.979 -2.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.174 11.457 -1.141 1.00 0.00 H new ATOM 1730 N TYR B 19 -7.244 15.549 -1.336 1.00 0.00 N ATOM 1731 CA TYR B 19 -6.002 16.189 -0.938 1.00 0.00 C ATOM 1732 C TYR B 19 -4.981 16.023 -2.068 1.00 0.00 C ATOM 1733 O TYR B 19 -4.656 16.957 -2.801 1.00 0.00 O ATOM 1734 CB TYR B 19 -5.523 15.595 0.397 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.449 15.876 1.570 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -7.655 15.163 1.708 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.131 16.884 2.501 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -8.559 15.498 2.729 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -7.001 17.163 3.569 1.00 0.00 C ATOM 1740 CZ TYR B 19 -8.222 16.478 3.677 1.00 0.00 C ATOM 1741 OH TYR B 19 -9.081 16.752 4.699 1.00 0.00 O ATOM 0 H TYR B 19 -7.352 14.603 -0.969 1.00 0.00 H new ATOM 0 HA TYR B 19 -6.143 17.257 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -5.414 14.516 0.284 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -4.534 15.993 0.625 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -7.885 14.357 1.027 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.214 17.445 2.394 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.516 15.001 2.785 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -6.730 17.904 4.307 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.700 17.453 5.268 1.00 0.00 H new ATOM 1751 N SER B 20 -4.487 14.796 -2.214 1.00 0.00 N ATOM 1752 CA SER B 20 -3.426 14.425 -3.127 1.00 0.00 C ATOM 1753 C SER B 20 -3.979 14.237 -4.537 1.00 0.00 C ATOM 1754 O SER B 20 -3.942 13.139 -5.091 1.00 0.00 O ATOM 1755 CB SER B 20 -2.774 13.146 -2.602 1.00 0.00 C ATOM 1756 OG SER B 20 -2.159 13.418 -1.360 1.00 0.00 O ATOM 0 H SER B 20 -4.835 14.004 -1.673 1.00 0.00 H new ATOM 0 HA SER B 20 -2.676 15.214 -3.183 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.522 12.362 -2.487 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.036 12.780 -3.315 1.00 0.00 H new ATOM 0 HG SER B 20 -1.332 13.922 -1.508 1.00 0.00 H new ATOM 1762 N GLY B 21 -4.478 15.327 -5.119 1.00 0.00 N ATOM 1763 CA GLY B 21 -4.969 15.342 -6.486 1.00 0.00 C ATOM 1764 C GLY B 21 -5.948 16.489 -6.698 1.00 0.00 C ATOM 1765 O GLY B 21 -7.044 16.276 -7.214 1.00 0.00 O ATOM 0 H GLY B 21 -4.551 16.228 -4.647 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -4.132 15.441 -7.177 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -5.458 14.394 -6.712 1.00 0.00 H new ATOM 1769 N LYS B 22 -5.564 17.709 -6.316 1.00 0.00 N ATOM 1770 CA LYS B 22 -6.398 18.896 -6.478 1.00 0.00 C ATOM 1771 C LYS B 22 -6.454 19.314 -7.955 1.00 0.00 C ATOM 1772 O LYS B 22 -5.867 20.315 -8.360 1.00 0.00 O ATOM 1773 CB LYS B 22 -5.952 20.014 -5.513 1.00 0.00 C ATOM 1774 CG LYS B 22 -4.447 20.134 -5.217 1.00 0.00 C ATOM 1775 CD LYS B 22 -3.593 20.366 -6.472 1.00 0.00 C ATOM 1776 CE LYS B 22 -2.105 20.498 -6.134 1.00 0.00 C ATOM 1777 NZ LYS B 22 -1.828 21.684 -5.304 1.00 0.00 N ATOM 0 H LYS B 22 -4.660 17.899 -5.883 1.00 0.00 H new ATOM 0 HA LYS B 22 -7.426 18.667 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -6.292 20.966 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -6.471 19.869 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -4.286 20.957 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -4.109 19.225 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.735 19.538 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -3.932 21.269 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -1.772 19.603 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -1.528 20.559 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -0.800 21.831 -5.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -2.271 22.520 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -2.217 21.539 -4.350 1.00 0.00 H new ATOM 1791 N GLU B 23 -7.148 18.511 -8.769 1.00 0.00 N ATOM 1792 CA GLU B 23 -7.183 18.574 -10.227 1.00 0.00 C ATOM 1793 C GLU B 23 -5.816 18.182 -10.795 1.00 0.00 C ATOM 1794 O GLU B 23 -5.691 17.161 -11.467 1.00 0.00 O ATOM 1795 CB GLU B 23 -7.699 19.932 -10.731 1.00 0.00 C ATOM 1796 CG GLU B 23 -8.072 19.863 -12.218 1.00 0.00 C ATOM 1797 CD GLU B 23 -8.574 21.213 -12.724 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -9.716 21.566 -12.359 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -7.802 21.870 -13.455 1.00 0.00 O ATOM 0 H GLU B 23 -7.732 17.759 -8.403 1.00 0.00 H new ATOM 0 HA GLU B 23 -7.905 17.848 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -8.569 20.233 -10.148 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -6.935 20.694 -10.579 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -7.204 19.554 -12.800 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -8.842 19.106 -12.368 1.00 0.00 H new ATOM 1806 N GLY B 24 -4.779 18.968 -10.500 1.00 0.00 N ATOM 1807 CA GLY B 24 -3.408 18.578 -10.783 1.00 0.00 C ATOM 1808 C GLY B 24 -3.097 17.301 -10.001 1.00 0.00 C ATOM 1809 O GLY B 24 -3.390 17.233 -8.807 1.00 0.00 O ATOM 0 H GLY B 24 -4.870 19.885 -10.062 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -3.275 18.410 -11.852 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -2.721 19.374 -10.497 1.00 0.00 H new ATOM 1813 N ASP B 25 -2.531 16.288 -10.668 1.00 0.00 N ATOM 1814 CA ASP B 25 -2.343 14.947 -10.116 1.00 0.00 C ATOM 1815 C ASP B 25 -1.177 14.891 -9.120 1.00 0.00 C ATOM 1816 O ASP B 25 -0.217 14.136 -9.296 1.00 0.00 O ATOM 1817 CB ASP B 25 -2.169 13.942 -11.265 1.00 0.00 C ATOM 1818 CG ASP B 25 -2.053 12.508 -10.750 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -2.995 12.077 -10.053 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -1.015 11.876 -11.045 1.00 0.00 O ATOM 0 H ASP B 25 -2.186 16.382 -11.623 1.00 0.00 H new ATOM 0 HA ASP B 25 -3.232 14.676 -9.547 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -3.017 14.017 -11.945 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -1.277 14.196 -11.838 1.00 0.00 H new ATOM 1825 N LYS B 26 -1.275 15.668 -8.039 1.00 0.00 N ATOM 1826 CA LYS B 26 -0.351 15.628 -6.920 1.00 0.00 C ATOM 1827 C LYS B 26 -0.582 14.324 -6.153 1.00 0.00 C ATOM 1828 O LYS B 26 -1.109 14.337 -5.046 1.00 0.00 O ATOM 1829 CB LYS B 26 -0.564 16.877 -6.043 1.00 0.00 C ATOM 1830 CG LYS B 26 0.449 16.973 -4.889 1.00 0.00 C ATOM 1831 CD LYS B 26 0.122 18.146 -3.959 1.00 0.00 C ATOM 1832 CE LYS B 26 1.018 18.097 -2.717 1.00 0.00 C ATOM 1833 NZ LYS B 26 0.706 19.197 -1.790 1.00 0.00 N ATOM 0 H LYS B 26 -2.019 16.356 -7.922 1.00 0.00 H new ATOM 0 HA LYS B 26 0.686 15.644 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.486 17.769 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.574 16.860 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS B 26 0.445 16.043 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS B 26 1.454 17.095 -5.293 1.00 0.00 H new ATOM 0 HD2 LYS B 26 0.268 19.089 -4.485 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -0.926 18.105 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS B 26 0.887 17.142 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS B 26 2.064 18.157 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 1.574 19.729 -1.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 0.009 19.833 -2.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 0.314 18.808 -0.909 1.00 0.00 H new ATOM 1847 N HIS B 27 -0.158 13.193 -6.715 1.00 0.00 N ATOM 1848 CA HIS B 27 -0.260 11.880 -6.080 1.00 0.00 C ATOM 1849 C HIS B 27 0.812 11.717 -4.988 1.00 0.00 C ATOM 1850 O HIS B 27 1.513 10.706 -4.907 1.00 0.00 O ATOM 1851 CB HIS B 27 -0.217 10.787 -7.159 1.00 0.00 C ATOM 1852 CG HIS B 27 1.001 10.842 -8.050 1.00 0.00 C ATOM 1853 ND1 HIS B 27 1.144 11.619 -9.179 1.00 0.00 N ATOM 1854 CD2 HIS B 27 2.160 10.132 -7.885 1.00 0.00 C ATOM 1855 CE1 HIS B 27 2.369 11.382 -9.675 1.00 0.00 C ATOM 1856 NE2 HIS B 27 3.029 10.488 -8.921 1.00 0.00 N ATOM 0 H HIS B 27 0.273 13.163 -7.639 1.00 0.00 H new ATOM 0 HA HIS B 27 -1.216 11.783 -5.566 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -0.254 9.812 -6.674 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -1.110 10.869 -7.778 1.00 0.00 H new ATOM 0 HD1 HIS B 27 0.448 12.256 -9.566 1.00 0.00 H new ATOM 0 HD2 HIS B 27 2.366 9.424 -7.096 1.00 0.00 H new ATOM 0 HE1 HIS B 27 2.770 11.848 -10.563 1.00 0.00 H new ATOM 1864 N THR B 28 0.944 12.731 -4.135 1.00 0.00 N ATOM 1865 CA THR B 28 1.861 12.793 -3.019 1.00 0.00 C ATOM 1866 C THR B 28 1.124 13.582 -1.936 1.00 0.00 C ATOM 1867 O THR B 28 0.234 14.371 -2.256 1.00 0.00 O ATOM 1868 CB THR B 28 3.178 13.462 -3.445 1.00 0.00 C ATOM 1869 OG1 THR B 28 2.978 14.833 -3.715 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.802 12.841 -4.699 1.00 0.00 C ATOM 0 H THR B 28 0.377 13.575 -4.217 1.00 0.00 H new ATOM 0 HA THR B 28 2.143 11.807 -2.649 1.00 0.00 H new ATOM 0 HB THR B 28 3.856 13.312 -2.605 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.828 15.241 -3.983 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.728 13.363 -4.941 1.00 0.00 H new ATOM 0 HG22 THR B 28 4.016 11.788 -4.516 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.107 12.930 -5.534 1.00 0.00 H new ATOM 1878 N LEU B 29 1.442 13.338 -0.668 1.00 0.00 N ATOM 1879 CA LEU B 29 0.750 13.911 0.474 1.00 0.00 C ATOM 1880 C LEU B 29 1.769 14.666 1.323 1.00 0.00 C ATOM 1881 O LEU B 29 2.860 14.157 1.569 1.00 0.00 O ATOM 1882 CB LEU B 29 0.092 12.759 1.249 1.00 0.00 C ATOM 1883 CG LEU B 29 -0.908 13.192 2.332 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.212 13.735 1.738 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -1.263 11.971 3.184 1.00 0.00 C ATOM 0 H LEU B 29 2.209 12.720 -0.403 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.026 14.616 0.176 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -0.422 12.111 0.539 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.875 12.162 1.717 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.437 13.983 2.916 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.885 14.027 2.544 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.994 14.602 1.115 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.685 12.962 1.132 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -1.973 12.262 3.958 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -1.710 11.204 2.552 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -0.360 11.577 3.649 1.00 0.00 H new ATOM 1897 N SER B 30 1.419 15.869 1.781 1.00 0.00 N ATOM 1898 CA SER B 30 2.250 16.635 2.697 1.00 0.00 C ATOM 1899 C SER B 30 1.832 16.311 4.124 1.00 0.00 C ATOM 1900 O SER B 30 0.683 15.944 4.364 1.00 0.00 O ATOM 1901 CB SER B 30 2.091 18.136 2.434 1.00 0.00 C ATOM 1902 OG SER B 30 0.735 18.515 2.562 1.00 0.00 O ATOM 0 H SER B 30 0.549 16.336 1.524 1.00 0.00 H new ATOM 0 HA SER B 30 3.297 16.370 2.547 1.00 0.00 H new ATOM 0 HB2 SER B 30 2.702 18.702 3.137 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.450 18.377 1.434 1.00 0.00 H new ATOM 0 HG SER B 30 0.248 18.268 1.748 1.00 0.00 H new ATOM 1908 N LYS B 31 2.742 16.487 5.084 1.00 0.00 N ATOM 1909 CA LYS B 31 2.386 16.382 6.490 1.00 0.00 C ATOM 1910 C LYS B 31 1.225 17.322 6.833 1.00 0.00 C ATOM 1911 O LYS B 31 0.375 16.976 7.646 1.00 0.00 O ATOM 1912 CB LYS B 31 3.614 16.583 7.383 1.00 0.00 C ATOM 1913 CG LYS B 31 4.306 17.946 7.242 1.00 0.00 C ATOM 1914 CD LYS B 31 5.491 17.959 8.210 1.00 0.00 C ATOM 1915 CE LYS B 31 6.418 19.154 7.979 1.00 0.00 C ATOM 1916 NZ LYS B 31 7.674 18.987 8.730 1.00 0.00 N ATOM 0 H LYS B 31 3.724 16.701 4.910 1.00 0.00 H new ATOM 0 HA LYS B 31 2.028 15.372 6.688 1.00 0.00 H new ATOM 0 HB2 LYS B 31 3.313 16.451 8.422 1.00 0.00 H new ATOM 0 HB3 LYS B 31 4.339 15.800 7.159 1.00 0.00 H new ATOM 0 HG2 LYS B 31 4.645 18.100 6.218 1.00 0.00 H new ATOM 0 HG3 LYS B 31 3.612 18.754 7.473 1.00 0.00 H new ATOM 0 HD2 LYS B 31 5.120 17.983 9.235 1.00 0.00 H new ATOM 0 HD3 LYS B 31 6.058 17.035 8.098 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.634 19.253 6.915 1.00 0.00 H new ATOM 0 HE3 LYS B 31 5.921 20.073 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 8.324 19.764 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 7.473 19.000 9.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 8.113 18.079 8.475 1.00 0.00 H new ATOM 1930 N LYS B 32 1.158 18.490 6.182 1.00 0.00 N ATOM 1931 CA LYS B 32 0.036 19.411 6.295 1.00 0.00 C ATOM 1932 C LYS B 32 -1.266 18.714 5.879 1.00 0.00 C ATOM 1933 O LYS B 32 -2.194 18.586 6.678 1.00 0.00 O ATOM 1934 CB LYS B 32 0.325 20.671 5.462 1.00 0.00 C ATOM 1935 CG LYS B 32 -0.747 21.749 5.672 1.00 0.00 C ATOM 1936 CD LYS B 32 -0.512 22.991 4.799 1.00 0.00 C ATOM 1937 CE LYS B 32 0.764 23.747 5.185 1.00 0.00 C ATOM 1938 NZ LYS B 32 0.879 25.015 4.443 1.00 0.00 N ATOM 0 H LYS B 32 1.893 18.820 5.557 1.00 0.00 H new ATOM 0 HA LYS B 32 -0.092 19.722 7.332 1.00 0.00 H new ATOM 0 HB2 LYS B 32 1.302 21.071 5.734 1.00 0.00 H new ATOM 0 HB3 LYS B 32 0.372 20.406 4.406 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -1.728 21.330 5.446 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -0.760 22.044 6.721 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -0.450 22.690 3.753 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -1.368 23.660 4.887 1.00 0.00 H new ATOM 0 HE2 LYS B 32 0.760 23.949 6.256 1.00 0.00 H new ATOM 0 HE3 LYS B 32 1.635 23.124 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 1.752 25.504 4.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 0.907 24.819 3.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 0.059 25.618 4.657 1.00 0.00 H new ATOM 1952 N GLU B 33 -1.342 18.246 4.629 1.00 0.00 N ATOM 1953 CA GLU B 33 -2.525 17.541 4.148 1.00 0.00 C ATOM 1954 C GLU B 33 -2.876 16.372 5.072 1.00 0.00 C ATOM 1955 O GLU B 33 -4.039 16.192 5.423 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.291 17.039 2.723 1.00 0.00 C ATOM 1957 CG GLU B 33 -2.299 18.176 1.691 1.00 0.00 C ATOM 1958 CD GLU B 33 -1.714 17.701 0.367 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -0.508 17.369 0.390 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -2.464 17.682 -0.629 1.00 0.00 O ATOM 0 H GLU B 33 -0.599 18.344 3.937 1.00 0.00 H new ATOM 0 HA GLU B 33 -3.364 18.236 4.147 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.335 16.518 2.677 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.062 16.313 2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.319 18.529 1.539 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -1.722 19.021 2.068 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.874 15.582 5.463 1.00 0.00 N ATOM 1968 CA LEU B 34 -2.051 14.430 6.333 1.00 0.00 C ATOM 1969 C LEU B 34 -2.671 14.851 7.668 1.00 0.00 C ATOM 1970 O LEU B 34 -3.701 14.301 8.055 1.00 0.00 O ATOM 1971 CB LEU B 34 -0.710 13.698 6.496 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.756 12.431 7.369 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -1.790 11.402 6.892 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.626 11.767 7.353 1.00 0.00 C ATOM 0 H LEU B 34 -0.906 15.731 5.178 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.752 13.728 5.881 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -0.341 13.425 5.507 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.013 14.390 6.927 1.00 0.00 H new ATOM 0 HG LEU B 34 -1.046 12.747 8.371 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -1.770 10.534 7.551 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -2.784 11.849 6.911 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -1.551 11.091 5.875 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.605 10.868 7.969 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.889 11.500 6.330 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.368 12.461 7.749 1.00 0.00 H new ATOM 1986 N LYS B 35 -2.085 15.824 8.376 1.00 0.00 N ATOM 1987 CA LYS B 35 -2.641 16.248 9.654 1.00 0.00 C ATOM 1988 C LYS B 35 -4.050 16.805 9.471 1.00 0.00 C ATOM 1989 O LYS B 35 -4.951 16.402 10.199 1.00 0.00 O ATOM 1990 CB LYS B 35 -1.706 17.171 10.455 1.00 0.00 C ATOM 1991 CG LYS B 35 -1.523 18.579 9.872 1.00 0.00 C ATOM 1992 CD LYS B 35 -0.455 19.419 10.590 1.00 0.00 C ATOM 1993 CE LYS B 35 -0.996 20.250 11.761 1.00 0.00 C ATOM 1994 NZ LYS B 35 -1.521 19.411 12.848 1.00 0.00 N ATOM 0 H LYS B 35 -1.242 16.321 8.088 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.728 15.361 10.281 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -2.094 17.263 11.470 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.728 16.696 10.529 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -1.255 18.493 8.819 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -2.476 19.106 9.917 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.326 18.755 10.960 1.00 0.00 H new ATOM 0 HD3 LYS B 35 0.011 20.089 9.868 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -0.201 20.887 12.149 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -1.786 20.909 11.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.526 19.954 13.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -2.491 19.113 12.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -0.918 18.571 12.960 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.279 17.670 8.475 1.00 0.00 N ATOM 2009 CA GLU B 36 -5.622 18.164 8.182 1.00 0.00 C ATOM 2010 C GLU B 36 -6.601 17.000 7.953 1.00 0.00 C ATOM 2011 O GLU B 36 -7.706 16.998 8.498 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.592 19.133 6.989 1.00 0.00 C ATOM 2013 CG GLU B 36 -5.469 20.605 7.418 1.00 0.00 C ATOM 2014 CD GLU B 36 -4.248 20.909 8.285 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -3.157 21.078 7.701 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -4.437 21.010 9.518 1.00 0.00 O ATOM 0 H GLU B 36 -3.551 18.039 7.863 1.00 0.00 H new ATOM 0 HA GLU B 36 -5.983 18.719 9.048 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -4.754 18.877 6.340 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.501 19.006 6.401 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -5.430 21.229 6.525 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.368 20.888 7.966 1.00 0.00 H new ATOM 2023 N LEU B 37 -6.209 16.007 7.152 1.00 0.00 N ATOM 2024 CA LEU B 37 -7.034 14.834 6.912 1.00 0.00 C ATOM 2025 C LEU B 37 -7.328 14.106 8.222 1.00 0.00 C ATOM 2026 O LEU B 37 -8.487 13.819 8.501 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.383 13.907 5.878 1.00 0.00 C ATOM 2028 CG LEU B 37 -7.146 12.584 5.676 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -8.590 12.777 5.198 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.395 11.752 4.634 1.00 0.00 C ATOM 0 H LEU B 37 -5.317 15.998 6.658 1.00 0.00 H new ATOM 0 HA LEU B 37 -7.987 15.161 6.496 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.317 14.429 4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.363 13.685 6.191 1.00 0.00 H new ATOM 0 HG LEU B 37 -7.196 12.088 6.645 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.066 11.804 5.077 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -9.142 13.362 5.934 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -8.590 13.302 4.243 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.919 10.809 4.475 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -6.346 12.303 3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.384 11.550 4.989 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.312 13.788 9.027 1.00 0.00 N ATOM 2043 CA ILE B 38 -6.531 13.054 10.269 1.00 0.00 C ATOM 2044 C ILE B 38 -7.411 13.885 11.219 1.00 0.00 C ATOM 2045 O ILE B 38 -8.325 13.359 11.848 1.00 0.00 O ATOM 2046 CB ILE B 38 -5.204 12.596 10.902 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -4.447 11.645 9.954 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -5.492 11.838 12.208 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -2.983 11.452 10.364 1.00 0.00 C ATOM 0 H ILE B 38 -5.338 14.026 8.841 1.00 0.00 H new ATOM 0 HA ILE B 38 -7.074 12.134 10.050 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.597 13.480 11.094 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.948 10.677 9.939 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.488 12.040 8.939 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.552 11.514 12.655 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -6.017 12.495 12.902 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -6.111 10.967 11.994 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -2.495 10.774 9.664 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -2.472 12.415 10.352 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -2.939 11.030 11.368 1.00 0.00 H new ATOM 2061 N GLN B 39 -7.173 15.194 11.306 1.00 0.00 N ATOM 2062 CA GLN B 39 -8.005 16.104 12.078 1.00 0.00 C ATOM 2063 C GLN B 39 -9.464 15.989 11.629 1.00 0.00 C ATOM 2064 O GLN B 39 -10.361 15.878 12.461 1.00 0.00 O ATOM 2065 CB GLN B 39 -7.499 17.545 11.931 1.00 0.00 C ATOM 2066 CG GLN B 39 -6.160 17.782 12.650 1.00 0.00 C ATOM 2067 CD GLN B 39 -5.349 18.902 12.002 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -4.134 18.810 11.886 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -6.004 19.964 11.544 1.00 0.00 N ATOM 0 H GLN B 39 -6.391 15.651 10.838 1.00 0.00 H new ATOM 0 HA GLN B 39 -7.946 15.831 13.132 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -7.384 17.779 10.873 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -8.247 18.230 12.330 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.349 18.030 13.694 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.577 16.861 12.641 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -7.017 20.023 11.650 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.494 20.720 11.087 1.00 0.00 H new ATOM 2078 N LYS B 40 -9.718 16.009 10.318 1.00 0.00 N ATOM 2079 CA LYS B 40 -11.071 15.844 9.808 1.00 0.00 C ATOM 2080 C LYS B 40 -11.625 14.470 10.191 1.00 0.00 C ATOM 2081 O LYS B 40 -12.668 14.378 10.834 1.00 0.00 O ATOM 2082 CB LYS B 40 -11.087 16.099 8.291 1.00 0.00 C ATOM 2083 CG LYS B 40 -12.478 15.986 7.650 1.00 0.00 C ATOM 2084 CD LYS B 40 -13.541 16.909 8.269 1.00 0.00 C ATOM 2085 CE LYS B 40 -13.140 18.391 8.284 1.00 0.00 C ATOM 2086 NZ LYS B 40 -12.811 18.889 6.938 1.00 0.00 N ATOM 0 H LYS B 40 -9.006 16.137 9.599 1.00 0.00 H new ATOM 0 HA LYS B 40 -11.733 16.579 10.266 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -10.689 17.095 8.097 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -10.417 15.388 7.807 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -12.394 16.211 6.587 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -12.819 14.954 7.731 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -14.472 16.800 7.713 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -13.740 16.585 9.291 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -13.956 18.983 8.700 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -12.281 18.527 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -12.595 19.905 6.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -11.984 18.377 6.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -13.621 18.737 6.304 1.00 0.00 H new ATOM 2100 N GLU B 41 -10.906 13.411 9.820 1.00 0.00 N ATOM 2101 CA GLU B 41 -11.183 12.017 10.139 1.00 0.00 C ATOM 2102 C GLU B 41 -11.599 11.839 11.608 1.00 0.00 C ATOM 2103 O GLU B 41 -12.554 11.120 11.892 1.00 0.00 O ATOM 2104 CB GLU B 41 -9.909 11.236 9.795 1.00 0.00 C ATOM 2105 CG GLU B 41 -9.946 9.715 9.928 1.00 0.00 C ATOM 2106 CD GLU B 41 -8.550 9.175 9.621 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -8.272 8.929 8.427 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -7.757 9.073 10.581 1.00 0.00 O ATOM 0 H GLU B 41 -10.064 13.513 9.254 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.029 11.643 9.562 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -9.637 11.475 8.767 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -9.106 11.608 10.432 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.251 9.429 10.934 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.677 9.291 9.240 1.00 0.00 H new ATOM 2115 N LEU B 42 -10.888 12.488 12.536 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.126 12.352 13.974 1.00 0.00 C ATOM 2117 C LEU B 42 -12.066 13.438 14.518 1.00 0.00 C ATOM 2118 O LEU B 42 -12.450 13.396 15.690 1.00 0.00 O ATOM 2119 CB LEU B 42 -9.790 12.317 14.729 1.00 0.00 C ATOM 2120 CG LEU B 42 -8.874 11.147 14.322 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -7.583 11.228 15.142 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -9.524 9.778 14.551 1.00 0.00 C ATOM 0 H LEU B 42 -10.126 13.127 12.307 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.639 11.405 14.140 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -9.262 13.255 14.558 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -9.990 12.254 15.799 1.00 0.00 H new ATOM 0 HG LEU B 42 -8.676 11.238 13.254 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -6.924 10.405 14.865 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -7.084 12.176 14.942 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -7.821 11.160 16.203 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -8.833 8.992 14.247 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.764 9.661 15.608 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -10.438 9.706 13.962 1.00 0.00 H new ATOM 2134 N THR B 43 -12.507 14.371 13.671 1.00 0.00 N ATOM 2135 CA THR B 43 -13.489 15.401 13.977 1.00 0.00 C ATOM 2136 C THR B 43 -13.104 16.212 15.223 1.00 0.00 C ATOM 2137 O THR B 43 -12.227 17.072 15.163 1.00 0.00 O ATOM 2138 CB THR B 43 -14.911 14.802 14.025 1.00 0.00 C ATOM 2139 OG1 THR B 43 -15.089 13.920 15.120 1.00 0.00 O ATOM 2140 CG2 THR B 43 -15.253 14.049 12.735 1.00 0.00 C ATOM 0 H THR B 43 -12.170 14.427 12.710 1.00 0.00 H new ATOM 0 HA THR B 43 -13.494 16.129 13.166 1.00 0.00 H new ATOM 0 HB THR B 43 -15.582 15.653 14.143 1.00 0.00 H new ATOM 0 HG1 THR B 43 -14.214 13.629 15.451 1.00 0.00 H new ATOM 0 HG21 THR B 43 -16.262 13.642 12.808 1.00 0.00 H new ATOM 0 HG22 THR B 43 -15.198 14.734 11.889 1.00 0.00 H new ATOM 0 HG23 THR B 43 -14.543 13.235 12.590 1.00 0.00 H new ATOM 2148 N ILE B 44 -13.775 15.952 16.347 1.00 0.00 N ATOM 2149 CA ILE B 44 -13.572 16.648 17.606 1.00 0.00 C ATOM 2150 C ILE B 44 -12.370 16.085 18.368 1.00 0.00 C ATOM 2151 O ILE B 44 -11.694 16.837 19.067 1.00 0.00 O ATOM 2152 CB ILE B 44 -14.862 16.633 18.450 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -15.291 15.210 18.860 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -15.981 17.354 17.685 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -16.525 15.206 19.767 1.00 0.00 C ATOM 0 H ILE B 44 -14.493 15.230 16.401 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.339 17.690 17.388 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.659 17.163 19.381 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -15.501 14.625 17.964 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -14.465 14.719 19.374 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -16.894 17.344 18.281 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -15.684 18.385 17.493 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -16.160 16.845 16.738 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -16.783 14.179 20.025 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -16.309 15.766 20.677 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.362 15.670 19.245 1.00 0.00 H new ATOM 2167 N GLY B 45 -12.085 14.782 18.238 1.00 0.00 N ATOM 2168 CA GLY B 45 -11.011 14.132 18.983 1.00 0.00 C ATOM 2169 C GLY B 45 -9.697 14.882 18.773 1.00 0.00 C ATOM 2170 O GLY B 45 -8.956 15.179 19.712 1.00 0.00 O ATOM 0 H GLY B 45 -12.594 14.155 17.614 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -11.258 14.106 20.044 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -10.905 13.098 18.655 1.00 0.00 H new ATOM 2174 N SER B 46 -9.472 15.253 17.513 1.00 0.00 N ATOM 2175 CA SER B 46 -8.457 16.149 17.001 1.00 0.00 C ATOM 2176 C SER B 46 -8.071 17.270 17.969 1.00 0.00 C ATOM 2177 O SER B 46 -6.887 17.562 18.114 1.00 0.00 O ATOM 2178 CB SER B 46 -9.033 16.723 15.705 1.00 0.00 C ATOM 2179 OG SER B 46 -9.706 15.667 15.039 1.00 0.00 O ATOM 0 H SER B 46 -10.057 14.894 16.759 1.00 0.00 H new ATOM 0 HA SER B 46 -7.529 15.600 16.845 1.00 0.00 H new ATOM 0 HB2 SER B 46 -9.720 17.542 15.919 1.00 0.00 H new ATOM 0 HB3 SER B 46 -8.239 17.129 15.078 1.00 0.00 H new ATOM 0 HG SER B 46 -9.922 15.943 14.124 1.00 0.00 H new ATOM 2185 N LYS B 47 -9.054 17.897 18.627 1.00 0.00 N ATOM 2186 CA LYS B 47 -8.822 19.018 19.531 1.00 0.00 C ATOM 2187 C LYS B 47 -7.751 18.694 20.576 1.00 0.00 C ATOM 2188 O LYS B 47 -6.945 19.560 20.907 1.00 0.00 O ATOM 2189 CB LYS B 47 -10.137 19.429 20.207 1.00 0.00 C ATOM 2190 CG LYS B 47 -11.137 20.006 19.195 1.00 0.00 C ATOM 2191 CD LYS B 47 -12.479 20.274 19.890 1.00 0.00 C ATOM 2192 CE LYS B 47 -13.534 20.808 18.913 1.00 0.00 C ATOM 2193 NZ LYS B 47 -13.159 22.119 18.356 1.00 0.00 N ATOM 0 H LYS B 47 -10.036 17.635 18.543 1.00 0.00 H new ATOM 0 HA LYS B 47 -8.450 19.855 18.940 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -10.578 18.564 20.702 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -9.933 20.169 20.980 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -10.746 20.930 18.769 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -11.277 19.309 18.369 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -12.841 19.353 20.347 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -12.333 20.994 20.695 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -13.669 20.094 18.100 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -14.492 20.893 19.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -13.955 22.505 17.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -12.923 22.771 19.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -12.333 22.008 17.733 1.00 0.00 H new ATOM 2207 N LEU B 48 -7.736 17.456 21.083 1.00 0.00 N ATOM 2208 CA LEU B 48 -6.696 16.981 21.987 1.00 0.00 C ATOM 2209 C LEU B 48 -5.700 16.093 21.236 1.00 0.00 C ATOM 2210 O LEU B 48 -4.490 16.203 21.429 1.00 0.00 O ATOM 2211 CB LEU B 48 -7.288 16.306 23.239 1.00 0.00 C ATOM 2212 CG LEU B 48 -8.294 15.161 23.010 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -8.232 14.189 24.194 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -9.739 15.667 22.885 1.00 0.00 C ATOM 0 H LEU B 48 -8.449 16.757 20.874 1.00 0.00 H new ATOM 0 HA LEU B 48 -6.140 17.842 22.358 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -6.463 15.917 23.836 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -7.779 17.074 23.837 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.018 14.673 22.075 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.942 13.377 24.036 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -7.225 13.779 24.276 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.484 14.718 25.113 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.408 14.822 22.725 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -10.023 16.186 23.800 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.813 16.353 22.041 1.00 0.00 H new ATOM 2226 N GLN B 49 -6.196 15.214 20.361 1.00 0.00 N ATOM 2227 CA GLN B 49 -5.368 14.236 19.676 1.00 0.00 C ATOM 2228 C GLN B 49 -4.326 14.870 18.766 1.00 0.00 C ATOM 2229 O GLN B 49 -3.336 14.215 18.480 1.00 0.00 O ATOM 2230 CB GLN B 49 -6.233 13.230 18.907 1.00 0.00 C ATOM 2231 CG GLN B 49 -7.058 12.357 19.859 1.00 0.00 C ATOM 2232 CD GLN B 49 -7.838 11.298 19.092 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -9.012 11.478 18.796 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -7.191 10.186 18.753 1.00 0.00 N ATOM 0 H GLN B 49 -7.184 15.166 20.112 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.815 13.702 20.449 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.900 13.764 18.231 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.595 12.596 18.291 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.398 11.876 20.581 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -7.748 12.982 20.426 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -6.212 10.066 19.014 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.674 9.454 18.232 1.00 0.00 H new ATOM 2243 N ASP B 50 -4.491 16.104 18.288 1.00 0.00 N ATOM 2244 CA ASP B 50 -3.571 16.632 17.289 1.00 0.00 C ATOM 2245 C ASP B 50 -2.115 16.691 17.740 1.00 0.00 C ATOM 2246 O ASP B 50 -1.222 16.506 16.917 1.00 0.00 O ATOM 2247 CB ASP B 50 -4.047 17.969 16.761 1.00 0.00 C ATOM 2248 CG ASP B 50 -3.174 18.457 15.612 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -3.248 17.810 14.545 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -2.451 19.455 15.817 1.00 0.00 O ATOM 0 H ASP B 50 -5.236 16.741 18.570 1.00 0.00 H new ATOM 0 HA ASP B 50 -3.582 15.910 16.472 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -5.080 17.881 16.423 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -4.036 18.704 17.566 1.00 0.00 H new ATOM 2255 N ALA B 51 -1.861 16.886 19.035 1.00 0.00 N ATOM 2256 CA ALA B 51 -0.511 16.726 19.564 1.00 0.00 C ATOM 2257 C ALA B 51 0.020 15.337 19.186 1.00 0.00 C ATOM 2258 O ALA B 51 1.127 15.191 18.665 1.00 0.00 O ATOM 2259 CB ALA B 51 -0.527 16.920 21.082 1.00 0.00 C ATOM 0 H ALA B 51 -2.563 17.151 19.726 1.00 0.00 H new ATOM 0 HA ALA B 51 0.151 17.477 19.134 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.483 16.800 21.475 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -0.891 17.920 21.317 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.184 16.178 21.537 1.00 0.00 H new ATOM 2265 N GLU B 52 -0.815 14.318 19.403 1.00 0.00 N ATOM 2266 CA GLU B 52 -0.528 12.959 18.998 1.00 0.00 C ATOM 2267 C GLU B 52 -0.546 12.824 17.473 1.00 0.00 C ATOM 2268 O GLU B 52 0.232 12.030 16.961 1.00 0.00 O ATOM 2269 CB GLU B 52 -1.468 11.964 19.701 1.00 0.00 C ATOM 2270 CG GLU B 52 -1.059 10.498 19.479 1.00 0.00 C ATOM 2271 CD GLU B 52 0.358 10.197 19.966 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.606 10.439 21.166 1.00 0.00 O ATOM 2273 OE2 GLU B 52 1.167 9.740 19.130 1.00 0.00 O ATOM 0 H GLU B 52 -1.715 14.425 19.870 1.00 0.00 H new ATOM 0 HA GLU B 52 0.483 12.707 19.317 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -1.479 12.175 20.770 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -2.484 12.112 19.336 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -1.762 9.847 19.998 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.131 10.263 18.417 1.00 0.00 H new ATOM 2280 N ILE B 53 -1.376 13.567 16.722 1.00 0.00 N ATOM 2281 CA ILE B 53 -1.281 13.484 15.259 1.00 0.00 C ATOM 2282 C ILE B 53 0.130 13.898 14.820 1.00 0.00 C ATOM 2283 O ILE B 53 0.802 13.158 14.101 1.00 0.00 O ATOM 2284 CB ILE B 53 -2.380 14.302 14.549 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -3.775 13.756 14.918 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -2.191 14.253 13.026 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -4.933 14.602 14.369 1.00 0.00 C ATOM 0 H ILE B 53 -2.087 14.203 17.083 1.00 0.00 H new ATOM 0 HA ILE B 53 -1.453 12.451 14.957 1.00 0.00 H new ATOM 0 HB ILE B 53 -2.302 15.338 14.880 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -3.869 12.738 14.540 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -3.859 13.702 16.003 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -2.976 14.836 12.543 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -1.218 14.670 12.767 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -2.245 13.219 12.686 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -5.882 14.157 14.668 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -4.865 15.614 14.767 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -4.875 14.636 13.281 1.00 0.00 H new ATOM 2299 N VAL B 54 0.592 15.068 15.265 1.00 0.00 N ATOM 2300 CA VAL B 54 1.926 15.561 14.946 1.00 0.00 C ATOM 2301 C VAL B 54 2.983 14.538 15.380 1.00 0.00 C ATOM 2302 O VAL B 54 3.839 14.152 14.581 1.00 0.00 O ATOM 2303 CB VAL B 54 2.140 16.951 15.572 1.00 0.00 C ATOM 2304 CG1 VAL B 54 3.580 17.443 15.370 1.00 0.00 C ATOM 2305 CG2 VAL B 54 1.188 17.974 14.934 1.00 0.00 C ATOM 0 H VAL B 54 0.049 15.698 15.856 1.00 0.00 H new ATOM 0 HA VAL B 54 2.029 15.682 13.868 1.00 0.00 H new ATOM 0 HB VAL B 54 1.939 16.858 16.639 1.00 0.00 H new ATOM 0 HG11 VAL B 54 3.695 18.427 15.824 1.00 0.00 H new ATOM 0 HG12 VAL B 54 4.273 16.744 15.838 1.00 0.00 H new ATOM 0 HG13 VAL B 54 3.796 17.508 14.304 1.00 0.00 H new ATOM 0 HG21 VAL B 54 1.350 18.953 15.386 1.00 0.00 H new ATOM 0 HG22 VAL B 54 1.381 18.032 13.863 1.00 0.00 H new ATOM 0 HG23 VAL B 54 0.156 17.664 15.100 1.00 0.00 H new ATOM 2315 N LYS B 55 2.911 14.082 16.636 1.00 0.00 N ATOM 2316 CA LYS B 55 3.836 13.079 17.145 1.00 0.00 C ATOM 2317 C LYS B 55 3.838 11.834 16.253 1.00 0.00 C ATOM 2318 O LYS B 55 4.903 11.321 15.922 1.00 0.00 O ATOM 2319 CB LYS B 55 3.490 12.729 18.596 1.00 0.00 C ATOM 2320 CG LYS B 55 4.577 11.856 19.236 1.00 0.00 C ATOM 2321 CD LYS B 55 4.216 11.555 20.697 1.00 0.00 C ATOM 2322 CE LYS B 55 5.225 10.600 21.346 1.00 0.00 C ATOM 2323 NZ LYS B 55 6.581 11.175 21.395 1.00 0.00 N ATOM 0 H LYS B 55 2.218 14.396 17.315 1.00 0.00 H new ATOM 0 HA LYS B 55 4.844 13.493 17.127 1.00 0.00 H new ATOM 0 HB2 LYS B 55 3.370 13.645 19.174 1.00 0.00 H new ATOM 0 HB3 LYS B 55 2.535 12.205 18.628 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.682 10.925 18.679 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.539 12.366 19.188 1.00 0.00 H new ATOM 0 HD2 LYS B 55 4.181 12.486 21.262 1.00 0.00 H new ATOM 0 HD3 LYS B 55 3.219 11.117 20.743 1.00 0.00 H new ATOM 0 HE2 LYS B 55 4.897 10.360 22.357 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.249 9.664 20.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 7.212 10.533 21.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 6.939 11.302 20.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 6.550 12.096 21.877 1.00 0.00 H new ATOM 2337 N LEU B 56 2.659 11.342 15.870 1.00 0.00 N ATOM 2338 CA LEU B 56 2.504 10.160 15.039 1.00 0.00 C ATOM 2339 C LEU B 56 3.184 10.374 13.690 1.00 0.00 C ATOM 2340 O LEU B 56 3.977 9.534 13.274 1.00 0.00 O ATOM 2341 CB LEU B 56 1.015 9.811 14.886 1.00 0.00 C ATOM 2342 CG LEU B 56 0.741 8.615 13.958 1.00 0.00 C ATOM 2343 CD1 LEU B 56 1.391 7.328 14.479 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -0.773 8.409 13.841 1.00 0.00 C ATOM 0 H LEU B 56 1.771 11.767 16.137 1.00 0.00 H new ATOM 0 HA LEU B 56 2.990 9.311 15.520 1.00 0.00 H new ATOM 0 HB2 LEU B 56 0.601 9.595 15.871 1.00 0.00 H new ATOM 0 HB3 LEU B 56 0.486 10.683 14.502 1.00 0.00 H new ATOM 0 HG LEU B 56 1.175 8.836 12.983 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.173 6.508 13.795 1.00 0.00 H new ATOM 0 HD12 LEU B 56 2.470 7.467 14.547 1.00 0.00 H new ATOM 0 HD13 LEU B 56 0.992 7.093 15.466 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -0.975 7.563 13.185 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.191 8.211 14.828 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -1.231 9.307 13.427 1.00 0.00 H new ATOM 2356 N MET B 57 2.887 11.486 13.006 1.00 0.00 N ATOM 2357 CA MET B 57 3.532 11.789 11.732 1.00 0.00 C ATOM 2358 C MET B 57 5.051 11.764 11.891 1.00 0.00 C ATOM 2359 O MET B 57 5.738 11.045 11.168 1.00 0.00 O ATOM 2360 CB MET B 57 3.089 13.152 11.193 1.00 0.00 C ATOM 2361 CG MET B 57 1.616 13.188 10.777 1.00 0.00 C ATOM 2362 SD MET B 57 1.173 14.593 9.725 1.00 0.00 S ATOM 2363 CE MET B 57 1.799 15.972 10.709 1.00 0.00 C ATOM 0 H MET B 57 2.209 12.183 13.314 1.00 0.00 H new ATOM 0 HA MET B 57 3.230 11.025 11.016 1.00 0.00 H new ATOM 0 HB2 MET B 57 3.263 13.911 11.956 1.00 0.00 H new ATOM 0 HB3 MET B 57 3.708 13.415 10.335 1.00 0.00 H new ATOM 0 HG2 MET B 57 1.377 12.265 10.250 1.00 0.00 H new ATOM 0 HG3 MET B 57 0.998 13.212 11.674 1.00 0.00 H new ATOM 0 HE1 MET B 57 1.552 16.912 10.216 1.00 0.00 H new ATOM 0 HE2 MET B 57 1.342 15.950 11.698 1.00 0.00 H new ATOM 0 HE3 MET B 57 2.881 15.887 10.808 1.00 0.00 H new ATOM 2373 N ASP B 58 5.573 12.539 12.849 1.00 0.00 N ATOM 2374 CA ASP B 58 7.005 12.594 13.110 1.00 0.00 C ATOM 2375 C ASP B 58 7.573 11.193 13.350 1.00 0.00 C ATOM 2376 O ASP B 58 8.548 10.802 12.716 1.00 0.00 O ATOM 2377 CB ASP B 58 7.289 13.517 14.300 1.00 0.00 C ATOM 2378 CG ASP B 58 8.756 13.452 14.718 1.00 0.00 C ATOM 2379 OD1 ASP B 58 9.613 13.792 13.872 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.999 13.046 15.875 1.00 0.00 O ATOM 0 H ASP B 58 5.015 13.139 13.457 1.00 0.00 H new ATOM 0 HA ASP B 58 7.503 13.003 12.231 1.00 0.00 H new ATOM 0 HB2 ASP B 58 7.029 14.542 14.037 1.00 0.00 H new ATOM 0 HB3 ASP B 58 6.657 13.234 15.141 1.00 0.00 H new ATOM 2385 N ASP B 59 6.975 10.451 14.283 1.00 0.00 N ATOM 2386 CA ASP B 59 7.423 9.127 14.685 1.00 0.00 C ATOM 2387 C ASP B 59 7.415 8.147 13.511 1.00 0.00 C ATOM 2388 O ASP B 59 8.347 7.365 13.354 1.00 0.00 O ATOM 2389 CB ASP B 59 6.531 8.614 15.820 1.00 0.00 C ATOM 2390 CG ASP B 59 6.941 7.212 16.257 1.00 0.00 C ATOM 2391 OD1 ASP B 59 7.937 7.120 17.007 1.00 0.00 O ATOM 2392 OD2 ASP B 59 6.248 6.260 15.838 1.00 0.00 O ATOM 0 H ASP B 59 6.147 10.766 14.789 1.00 0.00 H new ATOM 0 HA ASP B 59 8.453 9.202 15.034 1.00 0.00 H new ATOM 0 HB2 ASP B 59 6.592 9.294 16.669 1.00 0.00 H new ATOM 0 HB3 ASP B 59 5.491 8.606 15.493 1.00 0.00 H new ATOM 2397 N LEU B 60 6.350 8.160 12.709 1.00 0.00 N ATOM 2398 CA LEU B 60 6.196 7.233 11.600 1.00 0.00 C ATOM 2399 C LEU B 60 7.155 7.627 10.475 1.00 0.00 C ATOM 2400 O LEU B 60 8.008 6.839 10.068 1.00 0.00 O ATOM 2401 CB LEU B 60 4.719 7.212 11.164 1.00 0.00 C ATOM 2402 CG LEU B 60 4.299 6.102 10.181 1.00 0.00 C ATOM 2403 CD1 LEU B 60 4.810 6.317 8.753 1.00 0.00 C ATOM 2404 CD2 LEU B 60 4.680 4.701 10.671 1.00 0.00 C ATOM 0 H LEU B 60 5.574 8.814 12.814 1.00 0.00 H new ATOM 0 HA LEU B 60 6.457 6.216 11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 60 4.102 7.124 12.058 1.00 0.00 H new ATOM 0 HB3 LEU B 60 4.486 8.175 10.709 1.00 0.00 H new ATOM 0 HG LEU B 60 3.212 6.170 10.149 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.475 5.496 8.119 1.00 0.00 H new ATOM 0 HD12 LEU B 60 4.420 7.258 8.365 1.00 0.00 H new ATOM 0 HD13 LEU B 60 5.899 6.350 8.758 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.360 3.960 9.939 1.00 0.00 H new ATOM 0 HD22 LEU B 60 5.761 4.642 10.798 1.00 0.00 H new ATOM 0 HD23 LEU B 60 4.191 4.504 11.625 1.00 0.00 H new ATOM 2416 N ASP B 61 7.020 8.851 9.959 1.00 0.00 N ATOM 2417 CA ASP B 61 7.714 9.290 8.753 1.00 0.00 C ATOM 2418 C ASP B 61 9.145 9.727 9.076 1.00 0.00 C ATOM 2419 O ASP B 61 9.546 10.840 8.742 1.00 0.00 O ATOM 2420 CB ASP B 61 6.911 10.412 8.074 1.00 0.00 C ATOM 2421 CG ASP B 61 5.515 9.954 7.661 1.00 0.00 C ATOM 2422 OD1 ASP B 61 5.433 9.235 6.641 1.00 0.00 O ATOM 2423 OD2 ASP B 61 4.553 10.317 8.373 1.00 0.00 O ATOM 0 H ASP B 61 6.422 9.567 10.371 1.00 0.00 H new ATOM 0 HA ASP B 61 7.788 8.455 8.056 1.00 0.00 H new ATOM 0 HB2 ASP B 61 6.827 11.259 8.755 1.00 0.00 H new ATOM 0 HB3 ASP B 61 7.452 10.762 7.195 1.00 0.00 H new ATOM 2428 N ARG B 62 9.938 8.842 9.691 1.00 0.00 N ATOM 2429 CA ARG B 62 11.324 9.139 10.049 1.00 0.00 C ATOM 2430 C ARG B 62 12.133 9.571 8.826 1.00 0.00 C ATOM 2431 O ARG B 62 12.996 10.440 8.920 1.00 0.00 O ATOM 2432 CB ARG B 62 12.009 7.923 10.694 1.00 0.00 C ATOM 2433 CG ARG B 62 11.362 7.417 11.990 1.00 0.00 C ATOM 2434 CD ARG B 62 11.085 8.537 12.995 1.00 0.00 C ATOM 2435 NE ARG B 62 12.266 9.382 13.242 1.00 0.00 N ATOM 2436 CZ ARG B 62 12.252 10.710 13.444 1.00 0.00 C ATOM 2437 NH1 ARG B 62 11.116 11.414 13.382 1.00 0.00 N ATOM 2438 NH2 ARG B 62 13.401 11.340 13.711 1.00 0.00 N ATOM 0 H ARG B 62 9.635 7.904 9.953 1.00 0.00 H new ATOM 0 HA ARG B 62 11.293 9.957 10.768 1.00 0.00 H new ATOM 0 HB2 ARG B 62 12.021 7.108 9.971 1.00 0.00 H new ATOM 0 HB3 ARG B 62 13.048 8.180 10.902 1.00 0.00 H new ATOM 0 HG2 ARG B 62 10.426 6.912 11.750 1.00 0.00 H new ATOM 0 HG3 ARG B 62 12.015 6.676 12.451 1.00 0.00 H new ATOM 0 HD2 ARG B 62 10.269 9.158 12.625 1.00 0.00 H new ATOM 0 HD3 ARG B 62 10.752 8.101 13.937 1.00 0.00 H new ATOM 0 HE ARG B 62 13.174 8.918 13.261 1.00 0.00 H new ATOM 0 HH11 ARG B 62 10.235 10.943 13.178 1.00 0.00 H new ATOM 0 HH12 ARG B 62 11.131 12.422 13.539 1.00 0.00 H new ATOM 0 HH21 ARG B 62 14.273 10.812 13.759 1.00 0.00 H new ATOM 0 HH22 ARG B 62 13.406 12.348 13.867 1.00 0.00 H new ATOM 2452 N ASN B 63 11.876 8.932 7.683 1.00 0.00 N ATOM 2453 CA ASN B 63 12.586 9.208 6.445 1.00 0.00 C ATOM 2454 C ASN B 63 12.329 10.641 5.971 1.00 0.00 C ATOM 2455 O ASN B 63 13.277 11.354 5.653 1.00 0.00 O ATOM 2456 CB ASN B 63 12.220 8.175 5.367 1.00 0.00 C ATOM 2457 CG ASN B 63 10.766 8.272 4.906 1.00 0.00 C ATOM 2458 OD1 ASN B 63 9.872 8.522 5.712 1.00 0.00 O ATOM 2459 ND2 ASN B 63 10.523 8.101 3.611 1.00 0.00 N ATOM 0 H ASN B 63 11.165 8.206 7.596 1.00 0.00 H new ATOM 0 HA ASN B 63 13.656 9.119 6.635 1.00 0.00 H new ATOM 0 HB2 ASN B 63 12.876 8.309 4.507 1.00 0.00 H new ATOM 0 HB3 ASN B 63 12.405 7.174 5.756 1.00 0.00 H new ATOM 0 HD21 ASN B 63 9.569 8.176 3.257 1.00 0.00 H new ATOM 0 HD22 ASN B 63 11.290 7.895 2.971 1.00 0.00 H new ATOM 2466 N LYS B 64 11.058 11.043 5.878 1.00 0.00 N ATOM 2467 CA LYS B 64 10.651 12.322 5.319 1.00 0.00 C ATOM 2468 C LYS B 64 9.332 12.785 5.940 1.00 0.00 C ATOM 2469 O LYS B 64 8.287 12.739 5.293 1.00 0.00 O ATOM 2470 CB LYS B 64 10.509 12.233 3.788 1.00 0.00 C ATOM 2471 CG LYS B 64 11.839 11.989 3.062 1.00 0.00 C ATOM 2472 CD LYS B 64 11.712 12.136 1.537 1.00 0.00 C ATOM 2473 CE LYS B 64 11.287 13.537 1.069 1.00 0.00 C ATOM 2474 NZ LYS B 64 12.117 14.602 1.660 1.00 0.00 N ATOM 0 H LYS B 64 10.274 10.474 6.197 1.00 0.00 H new ATOM 0 HA LYS B 64 11.426 13.052 5.553 1.00 0.00 H new ATOM 0 HB2 LYS B 64 9.817 11.428 3.542 1.00 0.00 H new ATOM 0 HB3 LYS B 64 10.067 13.158 3.418 1.00 0.00 H new ATOM 0 HG2 LYS B 64 12.585 12.693 3.431 1.00 0.00 H new ATOM 0 HG3 LYS B 64 12.200 10.988 3.299 1.00 0.00 H new ATOM 0 HD2 LYS B 64 12.669 11.888 1.079 1.00 0.00 H new ATOM 0 HD3 LYS B 64 10.986 11.409 1.173 1.00 0.00 H new ATOM 0 HE2 LYS B 64 11.353 13.590 -0.018 1.00 0.00 H new ATOM 0 HE3 LYS B 64 10.243 13.704 1.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 11.883 15.512 1.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 11.932 14.660 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 13.122 14.387 1.502 1.00 0.00 H new ATOM 2488 N ASP B 65 9.372 13.296 7.174 1.00 0.00 N ATOM 2489 CA ASP B 65 8.229 13.986 7.765 1.00 0.00 C ATOM 2490 C ASP B 65 8.108 15.358 7.094 1.00 0.00 C ATOM 2491 O ASP B 65 8.412 16.389 7.695 1.00 0.00 O ATOM 2492 CB ASP B 65 8.392 14.089 9.289 1.00 0.00 C ATOM 2493 CG ASP B 65 7.211 14.806 9.945 1.00 0.00 C ATOM 2494 OD1 ASP B 65 6.078 14.623 9.450 1.00 0.00 O ATOM 2495 OD2 ASP B 65 7.461 15.525 10.936 1.00 0.00 O ATOM 0 H ASP B 65 10.189 13.243 7.783 1.00 0.00 H new ATOM 0 HA ASP B 65 7.308 13.429 7.595 1.00 0.00 H new ATOM 0 HB2 ASP B 65 8.489 13.089 9.712 1.00 0.00 H new ATOM 0 HB3 ASP B 65 9.314 14.623 9.520 1.00 0.00 H new ATOM 2500 N GLN B 66 7.732 15.351 5.813 1.00 0.00 N ATOM 2501 CA GLN B 66 7.719 16.495 4.918 1.00 0.00 C ATOM 2502 C GLN B 66 6.596 16.289 3.895 1.00 0.00 C ATOM 2503 O GLN B 66 5.424 16.512 4.200 1.00 0.00 O ATOM 2504 CB GLN B 66 9.097 16.636 4.241 1.00 0.00 C ATOM 2505 CG GLN B 66 10.238 17.026 5.184 1.00 0.00 C ATOM 2506 CD GLN B 66 11.540 17.158 4.400 1.00 0.00 C ATOM 2507 OE1 GLN B 66 12.455 16.360 4.562 1.00 0.00 O ATOM 2508 NE2 GLN B 66 11.619 18.145 3.513 1.00 0.00 N ATOM 0 H GLN B 66 7.412 14.498 5.354 1.00 0.00 H new ATOM 0 HA GLN B 66 7.530 17.419 5.464 1.00 0.00 H new ATOM 0 HB2 GLN B 66 9.349 15.691 3.760 1.00 0.00 H new ATOM 0 HB3 GLN B 66 9.024 17.385 3.452 1.00 0.00 H new ATOM 0 HG2 GLN B 66 10.005 17.968 5.680 1.00 0.00 H new ATOM 0 HG3 GLN B 66 10.349 16.274 5.965 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.840 18.794 3.401 1.00 0.00 H new ATOM 0 HE22 GLN B 66 12.459 18.253 2.944 1.00 0.00 H new ATOM 2517 N GLU B 67 6.966 15.845 2.692 1.00 0.00 N ATOM 2518 CA GLU B 67 6.098 15.417 1.615 1.00 0.00 C ATOM 2519 C GLU B 67 6.467 13.967 1.331 1.00 0.00 C ATOM 2520 O GLU B 67 7.646 13.670 1.148 1.00 0.00 O ATOM 2521 CB GLU B 67 6.316 16.287 0.367 1.00 0.00 C ATOM 2522 CG GLU B 67 5.603 17.645 0.436 1.00 0.00 C ATOM 2523 CD GLU B 67 6.073 18.531 1.587 1.00 0.00 C ATOM 2524 OE1 GLU B 67 7.303 18.731 1.693 1.00 0.00 O ATOM 2525 OE2 GLU B 67 5.191 18.998 2.340 1.00 0.00 O ATOM 0 H GLU B 67 7.951 15.774 2.436 1.00 0.00 H new ATOM 0 HA GLU B 67 5.047 15.514 1.887 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.385 16.453 0.232 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.964 15.745 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.758 18.174 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU B 67 4.530 17.477 0.534 1.00 0.00 H new ATOM 2532 N VAL B 68 5.470 13.085 1.319 1.00 0.00 N ATOM 2533 CA VAL B 68 5.631 11.662 1.079 1.00 0.00 C ATOM 2534 C VAL B 68 4.823 11.274 -0.162 1.00 0.00 C ATOM 2535 O VAL B 68 3.855 11.945 -0.517 1.00 0.00 O ATOM 2536 CB VAL B 68 5.230 10.864 2.334 1.00 0.00 C ATOM 2537 CG1 VAL B 68 6.145 11.217 3.511 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.765 11.065 2.743 1.00 0.00 C ATOM 0 H VAL B 68 4.500 13.354 1.482 1.00 0.00 H new ATOM 0 HA VAL B 68 6.675 11.420 0.882 1.00 0.00 H new ATOM 0 HB VAL B 68 5.346 9.813 2.071 1.00 0.00 H new ATOM 0 HG11 VAL B 68 5.847 10.644 4.389 1.00 0.00 H new ATOM 0 HG12 VAL B 68 7.177 10.977 3.254 1.00 0.00 H new ATOM 0 HG13 VAL B 68 6.064 12.282 3.729 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.552 10.474 3.634 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.588 12.119 2.956 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.113 10.745 1.930 1.00 0.00 H new ATOM 2548 N ASN B 69 5.223 10.200 -0.841 1.00 0.00 N ATOM 2549 CA ASN B 69 4.659 9.822 -2.131 1.00 0.00 C ATOM 2550 C ASN B 69 3.490 8.858 -1.927 1.00 0.00 C ATOM 2551 O ASN B 69 3.408 8.193 -0.895 1.00 0.00 O ATOM 2552 CB ASN B 69 5.763 9.163 -2.974 1.00 0.00 C ATOM 2553 CG ASN B 69 5.246 8.673 -4.325 1.00 0.00 C ATOM 2554 OD1 ASN B 69 4.844 7.522 -4.457 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.226 9.540 -5.331 1.00 0.00 N ATOM 0 H ASN B 69 5.950 9.567 -0.509 1.00 0.00 H new ATOM 0 HA ASN B 69 4.284 10.704 -2.649 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.570 9.878 -3.134 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.185 8.323 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.870 9.255 -6.243 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.567 10.491 -5.191 1.00 0.00 H new ATOM 2562 N PHE B 70 2.599 8.751 -2.919 1.00 0.00 N ATOM 2563 CA PHE B 70 1.555 7.728 -2.943 1.00 0.00 C ATOM 2564 C PHE B 70 2.030 6.357 -2.429 1.00 0.00 C ATOM 2565 O PHE B 70 1.360 5.741 -1.608 1.00 0.00 O ATOM 2566 CB PHE B 70 1.008 7.582 -4.364 1.00 0.00 C ATOM 2567 CG PHE B 70 0.002 6.460 -4.490 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.195 6.524 -3.755 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.324 5.288 -5.202 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.085 5.442 -3.764 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.608 4.242 -5.285 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.800 4.310 -4.543 1.00 0.00 C ATOM 0 H PHE B 70 2.584 9.373 -3.727 1.00 0.00 H new ATOM 0 HA PHE B 70 0.773 8.065 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.541 8.519 -4.667 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.835 7.402 -5.051 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.429 7.409 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE B 70 1.286 5.195 -5.683 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.988 5.479 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.410 3.388 -5.916 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.499 3.488 -4.573 1.00 0.00 H new ATOM 2582 N GLN B 71 3.186 5.867 -2.881 1.00 0.00 N ATOM 2583 CA GLN B 71 3.721 4.590 -2.419 1.00 0.00 C ATOM 2584 C GLN B 71 3.897 4.573 -0.892 1.00 0.00 C ATOM 2585 O GLN B 71 3.632 3.567 -0.230 1.00 0.00 O ATOM 2586 CB GLN B 71 5.038 4.306 -3.150 1.00 0.00 C ATOM 2587 CG GLN B 71 5.562 2.894 -2.856 1.00 0.00 C ATOM 2588 CD GLN B 71 6.820 2.586 -3.661 1.00 0.00 C ATOM 2589 OE1 GLN B 71 7.912 2.501 -3.112 1.00 0.00 O ATOM 2590 NE2 GLN B 71 6.681 2.419 -4.973 1.00 0.00 N ATOM 0 H GLN B 71 3.770 6.340 -3.570 1.00 0.00 H new ATOM 0 HA GLN B 71 3.011 3.797 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN B 71 4.890 4.422 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN B 71 5.785 5.040 -2.850 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.777 2.799 -1.792 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.790 2.162 -3.091 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.759 2.496 -5.402 1.00 0.00 H new ATOM 0 HE22 GLN B 71 7.497 2.214 -5.550 1.00 0.00 H new ATOM 2599 N GLU B 72 4.341 5.690 -0.316 1.00 0.00 N ATOM 2600 CA GLU B 72 4.503 5.819 1.122 1.00 0.00 C ATOM 2601 C GLU B 72 3.132 5.874 1.794 1.00 0.00 C ATOM 2602 O GLU B 72 2.939 5.240 2.826 1.00 0.00 O ATOM 2603 CB GLU B 72 5.348 7.049 1.454 1.00 0.00 C ATOM 2604 CG GLU B 72 6.761 6.933 0.868 1.00 0.00 C ATOM 2605 CD GLU B 72 7.560 8.204 1.122 1.00 0.00 C ATOM 2606 OE1 GLU B 72 8.137 8.309 2.224 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.552 9.059 0.210 1.00 0.00 O ATOM 0 H GLU B 72 4.597 6.528 -0.838 1.00 0.00 H new ATOM 0 HA GLU B 72 5.032 4.947 1.508 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.862 7.942 1.062 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.410 7.168 2.536 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.275 6.081 1.313 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.700 6.745 -0.204 1.00 0.00 H new ATOM 2614 N TYR B 73 2.169 6.594 1.207 1.00 0.00 N ATOM 2615 CA TYR B 73 0.785 6.571 1.678 1.00 0.00 C ATOM 2616 C TYR B 73 0.265 5.129 1.740 1.00 0.00 C ATOM 2617 O TYR B 73 -0.242 4.683 2.771 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.091 7.462 0.787 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.575 7.360 1.065 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.127 8.053 2.157 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.410 6.591 0.228 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.510 8.016 2.386 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.796 6.555 0.461 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.347 7.269 1.538 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.694 7.257 1.730 1.00 0.00 O ATOM 0 H TYR B 73 2.327 7.201 0.402 1.00 0.00 H new ATOM 0 HA TYR B 73 0.742 6.974 2.690 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.219 8.499 0.914 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.089 7.201 -0.256 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.485 8.614 2.820 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.985 6.030 -0.591 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.933 8.563 3.216 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.438 5.978 -0.189 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.918 7.804 2.512 1.00 0.00 H new ATOM 2635 N ILE B 74 0.426 4.376 0.651 1.00 0.00 N ATOM 2636 CA ILE B 74 0.103 2.959 0.623 1.00 0.00 C ATOM 2637 C ILE B 74 0.812 2.230 1.764 1.00 0.00 C ATOM 2638 O ILE B 74 0.173 1.500 2.516 1.00 0.00 O ATOM 2639 CB ILE B 74 0.440 2.354 -0.753 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.529 2.778 -1.866 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.460 0.829 -0.674 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.013 2.601 -1.512 1.00 0.00 C ATOM 0 H ILE B 74 0.784 4.736 -0.233 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.969 2.834 0.774 1.00 0.00 H new ATOM 0 HB ILE B 74 1.425 2.742 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.348 3.825 -2.110 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.310 2.199 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.700 0.417 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.214 0.512 0.047 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.519 0.468 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.628 2.924 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.213 1.551 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.252 3.202 -0.635 1.00 0.00 H new ATOM 2654 N THR B 75 2.124 2.414 1.913 1.00 0.00 N ATOM 2655 CA THR B 75 2.867 1.762 2.986 1.00 0.00 C ATOM 2656 C THR B 75 2.292 2.137 4.362 1.00 0.00 C ATOM 2657 O THR B 75 2.206 1.286 5.244 1.00 0.00 O ATOM 2658 CB THR B 75 4.361 2.098 2.866 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.817 1.798 1.560 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.206 1.282 3.849 1.00 0.00 C ATOM 0 H THR B 75 2.690 3.007 1.306 1.00 0.00 H new ATOM 0 HA THR B 75 2.761 0.681 2.889 1.00 0.00 H new ATOM 0 HB THR B 75 4.470 3.159 3.089 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.535 2.506 0.944 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.257 1.548 3.734 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.887 1.497 4.869 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.076 0.219 3.645 1.00 0.00 H new ATOM 2668 N PHE B 76 1.867 3.392 4.544 1.00 0.00 N ATOM 2669 CA PHE B 76 1.209 3.859 5.758 1.00 0.00 C ATOM 2670 C PHE B 76 -0.061 3.040 5.999 1.00 0.00 C ATOM 2671 O PHE B 76 -0.283 2.550 7.106 1.00 0.00 O ATOM 2672 CB PHE B 76 0.912 5.366 5.655 1.00 0.00 C ATOM 2673 CG PHE B 76 0.633 6.070 6.972 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -0.585 5.859 7.648 1.00 0.00 C ATOM 2675 CD2 PHE B 76 1.548 7.017 7.472 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -0.868 6.562 8.832 1.00 0.00 C ATOM 2677 CE2 PHE B 76 1.260 7.728 8.650 1.00 0.00 C ATOM 2678 CZ PHE B 76 0.056 7.497 9.335 1.00 0.00 C ATOM 0 H PHE B 76 1.975 4.120 3.837 1.00 0.00 H new ATOM 0 HA PHE B 76 1.868 3.717 6.614 1.00 0.00 H new ATOM 0 HB2 PHE B 76 1.761 5.854 5.175 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.052 5.505 5.000 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -1.304 5.155 7.255 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.475 7.198 6.948 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -1.795 6.384 9.356 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.966 8.453 9.029 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.160 8.036 10.246 1.00 0.00 H new ATOM 2688 N LEU B 77 -0.886 2.865 4.957 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.066 2.006 5.034 1.00 0.00 C ATOM 2690 C LEU B 77 -1.622 0.611 5.483 1.00 0.00 C ATOM 2691 O LEU B 77 -2.165 0.033 6.425 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.760 1.947 3.662 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.257 1.595 3.696 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.691 1.248 2.270 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.631 0.427 4.616 1.00 0.00 C ATOM 0 H LEU B 77 -0.753 3.311 4.049 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.780 2.406 5.754 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.642 2.913 3.172 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.245 1.211 3.044 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.769 2.467 4.102 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.751 0.994 2.264 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.520 2.105 1.619 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.112 0.398 1.910 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.707 0.258 4.570 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.108 -0.473 4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.345 0.665 5.641 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.599 0.089 4.806 1.00 0.00 N ATOM 2708 CA GLY B 78 0.005 -1.194 5.095 1.00 0.00 C ATOM 2709 C GLY B 78 0.312 -1.338 6.576 1.00 0.00 C ATOM 2710 O GLY B 78 -0.176 -2.272 7.194 1.00 0.00 O ATOM 0 H GLY B 78 -0.161 0.569 4.019 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.666 -1.993 4.781 1.00 0.00 H new ATOM 0 HA3 GLY B 78 0.923 -1.304 4.519 1.00 0.00 H new ATOM 2714 N ALA B 79 1.084 -0.417 7.155 1.00 0.00 N ATOM 2715 CA ALA B 79 1.397 -0.429 8.577 1.00 0.00 C ATOM 2716 C ALA B 79 0.114 -0.402 9.415 1.00 0.00 C ATOM 2717 O ALA B 79 -0.078 -1.247 10.293 1.00 0.00 O ATOM 2718 CB ALA B 79 2.305 0.758 8.911 1.00 0.00 C ATOM 0 H ALA B 79 1.509 0.358 6.646 1.00 0.00 H new ATOM 0 HA ALA B 79 1.925 -1.351 8.821 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.539 0.749 9.976 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.228 0.683 8.336 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.795 1.688 8.660 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.759 0.571 9.132 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.000 0.790 9.864 1.00 0.00 C ATOM 2726 C LEU B 80 -2.855 -0.479 9.917 1.00 0.00 C ATOM 2727 O LEU B 80 -3.490 -0.746 10.933 1.00 0.00 O ATOM 2728 CB LEU B 80 -2.762 1.971 9.242 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.076 2.326 9.958 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.849 2.742 11.417 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.757 3.477 9.207 1.00 0.00 C ATOM 0 H LEU B 80 -0.615 1.237 8.373 1.00 0.00 H new ATOM 0 HA LEU B 80 -1.760 1.040 10.898 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.114 2.847 9.243 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.981 1.738 8.200 1.00 0.00 H new ATOM 0 HG LEU B 80 -4.705 1.436 9.963 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.806 2.983 11.880 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.379 1.922 11.960 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.200 3.617 11.449 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.690 3.736 9.707 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.098 4.345 9.196 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.968 3.169 8.183 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.882 -1.261 8.836 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.576 -2.541 8.812 1.00 0.00 C ATOM 2745 C ALA B 81 -2.741 -3.641 9.483 1.00 0.00 C ATOM 2746 O ALA B 81 -3.226 -4.338 10.370 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.920 -2.894 7.366 1.00 0.00 C ATOM 0 H ALA B 81 -2.423 -1.022 7.957 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.500 -2.461 9.385 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.440 -3.852 7.339 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.562 -2.120 6.946 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.003 -2.962 6.780 1.00 0.00 H new ATOM 2753 N MET B 82 -1.488 -3.805 9.052 1.00 0.00 N ATOM 2754 CA MET B 82 -0.570 -4.863 9.465 1.00 0.00 C ATOM 2755 C MET B 82 -0.452 -4.946 10.986 1.00 0.00 C ATOM 2756 O MET B 82 -0.366 -6.044 11.536 1.00 0.00 O ATOM 2757 CB MET B 82 0.799 -4.648 8.804 1.00 0.00 C ATOM 2758 CG MET B 82 1.777 -5.800 9.069 1.00 0.00 C ATOM 2759 SD MET B 82 3.437 -5.593 8.369 1.00 0.00 S ATOM 2760 CE MET B 82 3.082 -5.527 6.598 1.00 0.00 C ATOM 0 H MET B 82 -1.068 -3.171 8.372 1.00 0.00 H new ATOM 0 HA MET B 82 -0.972 -5.820 9.132 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.664 -4.533 7.729 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.233 -3.718 9.172 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.870 -5.933 10.147 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.346 -6.718 8.670 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.015 -5.581 6.038 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.445 -6.367 6.323 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.571 -4.593 6.364 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.444 -3.796 11.666 1.00 0.00 N ATOM 2771 CA ILE B 83 -0.380 -3.755 13.123 1.00 0.00 C ATOM 2772 C ILE B 83 -1.495 -4.593 13.770 1.00 0.00 C ATOM 2773 O ILE B 83 -1.298 -5.121 14.862 1.00 0.00 O ATOM 2774 CB ILE B 83 -0.347 -2.296 13.615 1.00 0.00 C ATOM 2775 CG1 ILE B 83 0.168 -2.215 15.063 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -1.725 -1.641 13.485 1.00 0.00 C ATOM 2777 CD1 ILE B 83 0.365 -0.768 15.524 1.00 0.00 C ATOM 0 H ILE B 83 -0.481 -2.878 11.224 1.00 0.00 H new ATOM 0 HA ILE B 83 0.551 -4.221 13.445 1.00 0.00 H new ATOM 0 HB ILE B 83 0.347 -1.744 12.981 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -0.538 -2.714 15.727 1.00 0.00 H new ATOM 0 HG13 ILE B 83 1.113 -2.752 15.142 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -1.673 -0.611 13.839 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.035 -1.650 12.440 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -2.449 -2.195 14.083 1.00 0.00 H new ATOM 0 HD11 ILE B 83 0.729 -0.760 16.551 1.00 0.00 H new ATOM 0 HD12 ILE B 83 1.092 -0.276 14.877 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -0.585 -0.237 15.472 1.00 0.00 H new ATOM 2789 N TYR B 84 -2.641 -4.782 13.098 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.728 -5.640 13.568 1.00 0.00 C ATOM 2791 C TYR B 84 -3.373 -7.126 13.377 1.00 0.00 C ATOM 2792 O TYR B 84 -4.170 -7.912 12.858 1.00 0.00 O ATOM 2793 CB TYR B 84 -5.029 -5.290 12.824 1.00 0.00 C ATOM 2794 CG TYR B 84 -5.403 -3.824 12.687 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -5.067 -2.881 13.677 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -6.155 -3.418 11.569 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -5.404 -1.527 13.502 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -6.527 -2.073 11.416 1.00 0.00 C ATOM 2799 CZ TYR B 84 -6.115 -1.120 12.359 1.00 0.00 C ATOM 2800 OH TYR B 84 -6.452 0.190 12.188 1.00 0.00 O ATOM 0 H TYR B 84 -2.837 -4.335 12.202 1.00 0.00 H new ATOM 0 HA TYR B 84 -3.875 -5.467 14.634 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -4.964 -5.712 11.821 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -5.850 -5.797 13.331 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -4.550 -3.198 14.571 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.447 -4.144 10.825 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.117 -0.799 14.246 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.130 -1.772 10.572 1.00 0.00 H new ATOM 0 HH TYR B 84 -5.735 0.652 11.706 1.00 0.00 H new ATOM 2810 N ASN B 85 -2.174 -7.533 13.800 1.00 0.00 N ATOM 2811 CA ASN B 85 -1.733 -8.916 13.696 1.00 0.00 C ATOM 2812 C ASN B 85 -2.649 -9.799 14.544 1.00 0.00 C ATOM 2813 O ASN B 85 -3.240 -9.329 15.515 1.00 0.00 O ATOM 2814 CB ASN B 85 -0.258 -9.050 14.105 1.00 0.00 C ATOM 2815 CG ASN B 85 0.614 -9.457 12.922 1.00 0.00 C ATOM 2816 OD1 ASN B 85 1.157 -10.556 12.893 1.00 0.00 O ATOM 2817 ND2 ASN B 85 0.752 -8.587 11.926 1.00 0.00 N ATOM 0 H ASN B 85 -1.486 -6.910 14.223 1.00 0.00 H new ATOM 0 HA ASN B 85 -1.800 -9.248 12.660 1.00 0.00 H new ATOM 0 HB2 ASN B 85 0.096 -8.102 14.510 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -0.165 -9.791 14.899 1.00 0.00 H new ATOM 0 HD21 ASN B 85 1.320 -8.828 11.114 1.00 0.00 H new ATOM 0 HD22 ASN B 85 0.290 -7.679 11.974 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.813 -11.061 14.141 1.00 0.00 N ATOM 2825 CA GLU B 86 -3.799 -11.998 14.665 1.00 0.00 C ATOM 2826 C GLU B 86 -5.201 -11.582 14.209 1.00 0.00 C ATOM 2827 O GLU B 86 -5.868 -12.343 13.513 1.00 0.00 O ATOM 2828 CB GLU B 86 -3.679 -12.178 16.190 1.00 0.00 C ATOM 2829 CG GLU B 86 -4.469 -13.401 16.670 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.360 -13.563 18.182 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.192 -12.943 18.880 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -3.443 -14.295 18.612 1.00 0.00 O ATOM 0 H GLU B 86 -2.235 -11.472 13.408 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.600 -12.987 14.252 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -2.630 -12.290 16.464 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.047 -11.284 16.694 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.516 -13.296 16.387 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -4.094 -14.297 16.177 1.00 0.00 H new ATOM 2839 N ALA B 87 -5.637 -10.371 14.567 1.00 0.00 N ATOM 2840 CA ALA B 87 -6.946 -9.831 14.219 1.00 0.00 C ATOM 2841 C ALA B 87 -7.214 -9.869 12.709 1.00 0.00 C ATOM 2842 O ALA B 87 -8.345 -10.118 12.301 1.00 0.00 O ATOM 2843 CB ALA B 87 -7.084 -8.415 14.780 1.00 0.00 C ATOM 0 H ALA B 87 -5.073 -9.726 15.120 1.00 0.00 H new ATOM 0 HA ALA B 87 -7.705 -10.468 14.673 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -8.063 -8.014 14.518 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -6.981 -8.442 15.865 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -6.307 -7.779 14.357 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.185 -9.651 11.881 1.00 0.00 N ATOM 2850 CA LEU B 88 -6.263 -9.825 10.429 1.00 0.00 C ATOM 2851 C LEU B 88 -6.774 -11.211 10.011 1.00 0.00 C ATOM 2852 O LEU B 88 -7.409 -11.329 8.965 1.00 0.00 O ATOM 2853 CB LEU B 88 -4.880 -9.581 9.803 1.00 0.00 C ATOM 2854 CG LEU B 88 -4.584 -8.091 9.598 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -3.074 -7.875 9.477 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -5.264 -7.547 8.335 1.00 0.00 C ATOM 0 H LEU B 88 -5.267 -9.346 12.205 1.00 0.00 H new ATOM 0 HA LEU B 88 -6.986 -9.095 10.065 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.113 -10.016 10.444 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.823 -10.095 8.843 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.978 -7.556 10.462 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.869 -6.814 9.331 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.583 -8.218 10.388 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.693 -8.439 8.625 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.031 -6.488 8.224 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.902 -8.092 7.463 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.343 -7.674 8.419 1.00 0.00 H new ATOM 2868 N LYS B 89 -6.476 -12.255 10.792 1.00 0.00 N ATOM 2869 CA LYS B 89 -6.860 -13.634 10.517 1.00 0.00 C ATOM 2870 C LYS B 89 -6.437 -14.059 9.103 1.00 0.00 C ATOM 2871 O LYS B 89 -5.239 -14.132 8.828 1.00 0.00 O ATOM 2872 CB LYS B 89 -8.353 -13.849 10.819 1.00 0.00 C ATOM 2873 CG LYS B 89 -8.672 -13.562 12.289 1.00 0.00 C ATOM 2874 CD LYS B 89 -10.178 -13.686 12.550 1.00 0.00 C ATOM 2875 CE LYS B 89 -10.562 -12.979 13.855 1.00 0.00 C ATOM 2876 NZ LYS B 89 -10.527 -11.511 13.708 1.00 0.00 N ATOM 0 H LYS B 89 -5.945 -12.155 11.657 1.00 0.00 H new ATOM 0 HA LYS B 89 -6.318 -14.299 11.190 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -8.952 -13.199 10.181 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -8.630 -14.875 10.578 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -8.129 -14.259 12.927 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -8.334 -12.560 12.551 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -10.733 -13.252 11.718 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -10.457 -14.738 12.605 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -11.561 -13.291 14.158 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -9.879 -13.282 14.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -10.590 -11.067 14.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -9.637 -11.229 13.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -11.330 -11.201 13.123 1.00 0.00 H new ATOM 2890 N GLY B 90 -7.391 -14.355 8.214 1.00 0.00 N ATOM 2891 CA GLY B 90 -7.109 -14.970 6.929 1.00 0.00 C ATOM 2892 C GLY B 90 -7.151 -16.487 7.085 1.00 0.00 C ATOM 2893 O GLY B 90 -6.075 -17.110 6.962 1.00 0.00 O ATOM 2894 OXT GLY B 90 -8.263 -16.999 7.338 1.00 0.00 O ATOM 0 H GLY B 90 -8.381 -14.171 8.374 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -7.841 -14.647 6.188 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -6.130 -14.656 6.568 1.00 0.00 H new TER 2898 GLY B 90