Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yhb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 61.A O    no hydrogen  2.843  N/A
GLU 5.A N     TYR 34.A O    no hydrogen  2.814  N/A
ILE 6.A N     GLY 59.A O    no hydrogen  2.951  N/A
LYS 7.A NZ    GLU 5.A OE1   no hydrogen  3.258  N/A
GLN 10.A N    LYS 7.A O     no hydrogen  2.852  N/A
GLN 10.A NE2  GLU 5.A O     no hydrogen  3.461  N/A
THR 14.A N    GLU 30.A O    no hydrogen  3.030  N/A
ARG 16.A N    LEU 28.A O    no hydrogen  2.774  N/A
GLY 18.A N    TYR 26.A O    no hydrogen  2.974  N/A
SER 20.A N    LYS 24.A O    no hydrogen  2.552  N/A
SER 20.A OG   LYS 24.A O    no hydrogen  3.264  N/A
LYS 24.A N    SER 20.A OG   no hydrogen  2.935  N/A
LYS 24.A NZ   GLN 22.A O    no hydrogen  3.377  N/A
TYR 26.A N    GLY 18.A O    no hydrogen  2.725  N/A
LEU 28.A N    ARG 16.A O    no hydrogen  2.680  N/A
GLU 30.A N    THR 14.A O    no hydrogen  2.841  N/A
GLN 31.A N    ILE 47.A O    no hydrogen  2.853  N/A
GLN 31.A NE2  GLN 10.A O    no hydrogen  2.759  N/A
GLN 31.A NE2  TYR 56.A O    no hydrogen  2.900  N/A
CYS 33.A N    VAL 45.A O    no hydrogen  3.078  N/A
CYS 33.A SG   VAL 45.A O    no hydrogen  4.011  N/A
TYR 34.A N    GLU 5.A O     no hydrogen  2.843  N/A
VAL 35.A N    VAL 43.A O    no hydrogen  2.836  N/A
ASP 36.A N    LYS 3.A O     no hydrogen  3.055  N/A
GLY 38.A N    ASP 36.A OD1  no hydrogen  3.163  N/A
VAL 43.A N    VAL 35.A O    no hydrogen  2.789  N/A
VAL 45.A N    CYS 33.A O    no hydrogen  3.093  N/A
ILE 47.A N    GLN 31.A O    no hydrogen  2.811  N/A
LEU 49.A N    ASN 29.A O    no hydrogen  2.840  N/A
ASP 50.A N    GLN 53.A OE1  no hydrogen  3.066  N/A
GLN 53.A N    ASP 50.A O    no hydrogen  2.928  N/A
GLN 53.A NE2  TYR 56.A OH   no hydrogen  3.349  N/A
TYR 56.A N    GLN 31.A OE1  no hydrogen  2.766  N/A
GLY 59.A N    ILE 6.A O     no hydrogen  3.010  N/A
TYR 61.A N    VAL 4.A O     no hydrogen  2.855  N/A
TYR 61.A OH   ALA 57.A O    no hydrogen  2.583  N/A
THR 62.A N    VAL 84.A O    no hydrogen  2.945  N/A
THR 62.A OG1  ILE 2.A O     no hydrogen  2.704  N/A
HIS 64.A N    ARG 82.A O    no hydrogen  2.873  N/A
HIS 64.A ND1  SER 66.A OG   no hydrogen  2.616  N/A
SER 66.A N    HIS 64.A ND1  no hydrogen  3.406  N/A
SER 66.A OG   HIS 64.A ND1  no hydrogen  2.616  N/A
SER 67.A N    HIS 64.A O    no hydrogen  2.939  N/A
SER 67.A OG   HIS 64.A O    no hydrogen  2.616  N/A
PHE 68.A N    LEU 65.A O    no hydrogen  3.225  N/A
LYS 69.A N    MET 77.A O    no hydrogen  3.001  N/A
GLY 71.A N    SER 75.A O    no hydrogen  2.755  N/A
GLY 74.A N    GLY 71.A O    no hydrogen  2.939  N/A
MET 77.A N    LYS 69.A O    no hydrogen  2.914  N/A
ASP 79.A N    SER 67.A O    no hydrogen  2.673  N/A
ARG 82.A N    SER 67.A OG   no hydrogen  3.138  N/A
ARG 82.A NE   ASP 50.A OD1  no hydrogen  3.236  N/A
ARG 82.A NH1  SER 66.A O    no hydrogen  2.737  N/A
ARG 82.A NH1  ASP 79.A OD2  no hydrogen  2.975  N/A
ARG 82.A NH2  ASP 50.A OD1  no hydrogen  3.322  N/A
ARG 82.A NH2  ASP 79.A OD2  no hydrogen  3.396  N/A
LEU 83.A N    TYR 56.A OH   no hydrogen  3.022  N/A
VAL 84.A N    THR 62.A O    no hydrogen  3.161  N/A
ALA 86.A N    LEU 60.A O    no hydrogen  3.148  N/A