Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O     no hydrogen  3.132  N/A
LEU 3.A N     VAL 56.A O     no hydrogen  2.901  N/A
LYS 4.A NZ    TYR 6.A OH     no hydrogen  3.386  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  2.811  N/A
ARG 8.A NH1   VAL 35.A O     no hydrogen  3.135  N/A
ARG 18.A N    SER 14.A O     no hydrogen  3.344  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.886  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.077  N/A
LYS 21.A NZ   ASP 38.A OD1   no hydrogen  3.404  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.653  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  3.049  N/A
MET 26.A N    ARG 33.A O     no hydrogen  2.748  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.162  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  2.176  N/A
LEU 31.A N    ASN 28.A O     no hydrogen  2.861  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.380  N/A
ARG 33.A NH1  ARG 8.A O      no hydrogen  2.864  N/A
LYS 34.A NZ   GLU 9.A O      no hydrogen  3.389  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.134  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  2.696  N/A
GLU 41.A N    ASP 38.A OD2   no hydrogen  2.958  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.132  N/A
LYS 44.A N    ASP 43.A OD1   no hydrogen  2.240  N/A
PHE 46.A N    ASP 43.A O     no hydrogen  2.203  N/A
ARG 47.A NE   ASP 43.A OD2   no hydrogen  2.280  N/A
GLN 48.A N    PHE 46.A O     no hydrogen  2.674  N/A
SER 50.A OG   ASP 121.A OD1  no hydrogen  3.027  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.977  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.995  N/A
LEU 59.A N    LEU 57.A O     no hydrogen  2.925  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.554  N/A
GLN 63.A N    ASP 61.A O     no hydrogen  2.605  N/A
GLN 63.A N    ASP 61.A OD1   no hydrogen  3.201  N/A
SER 64.A OG   SER 64.A O     no hydrogen  2.585  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.853  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  2.259  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.918  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  2.531  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.369  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.230  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.631  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  2.559  N/A
SER 90.A OG   ASP 91.A OD2   no hydrogen  3.111  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.202  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.628  N/A
GLY 113.A N   VAL 173.A O    no hydrogen  2.486  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.733  N/A
LYS 125.A N   GLU 160.A O    no hydrogen  2.961  N/A
SER 127.A OG  ASP 91.A O     no hydrogen  3.174  N/A
SER 140.A OG  SER 140.A O    no hydrogen  2.444  N/A
GLU 160.A N   LYS 125.A O    no hydrogen  3.443  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.162  N/A