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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     SER 1.A O     no hydrogen  3.439  N/A
HIS 10.A N    SER 8.A OG    no hydrogen  3.100  N/A
LEU 11.A N    SER 8.A O     no hydrogen  3.349  N/A
ILE 12.A N    VAL 27.A O    no hydrogen  2.888  N/A
LYS 13.A N    ASP 73.A OD1  no hydrogen  2.867  N/A
LYS 13.A NZ   SER 26.A OG   no hydrogen  2.887  N/A
VAL 14.A N    PHE 25.A O    no hydrogen  2.953  N/A
THR 15.A N    LEU 75.A O    no hydrogen  2.838  N/A
THR 15.A OG1  ASP 24.A OD1  no hydrogen  2.682  N/A
VAL 16.A N    GLU 23.A O    no hydrogen  2.782  N/A
LYS 17.A N    VAL 77.A O    no hydrogen  2.858  N/A
THR 18.A N    ASP 21.A O    no hydrogen  2.813  N/A
THR 18.A OG1  ASP 21.A O    no hydrogen  3.567  N/A
LYS 20.A N    THR 18.A OG1  no hydrogen  2.885  N/A
ASP 21.A N    THR 18.A OG1  no hydrogen  2.688  N/A
GLU 23.A N    VAL 16.A O    no hydrogen  2.832  N/A
PHE 25.A N    VAL 14.A O    no hydrogen  2.922  N/A
VAL 27.A N    ILE 12.A O    no hydrogen  2.903  N/A
ASP 29.A N    HIS 10.A O    no hydrogen  2.956  N/A
CYS 31.A N    THR 28.A O    no hydrogen  3.119  N/A
CYS 31.A SG   THR 32.A O    no hydrogen  3.504  N/A
CYS 31.A SG   GLN 35.A OE1  no hydrogen  4.002  N/A
THR 32.A N    GLN 35.A OE1  no hydrogen  3.024  N/A
ILE 33.A N    ASP 64.A O    no hydrogen  2.769  N/A
GLN 34.A N    ASP 62.A O    no hydrogen  2.936  N/A
GLN 35.A N    THR 32.A OG1  no hydrogen  3.153  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.797  N/A
LYS 37.A N    ILE 33.A O    no hydrogen  2.768  N/A
LYS 37.A NZ   ASP 62.A OD1  no hydrogen  2.837  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  3.045  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.018  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.823  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.830  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  2.847  N/A
GLN 42.A N    GLU 38.A O    no hydrogen  3.113  N/A
GLN 42.A NE2  GLU 38.A OE2  no hydrogen  2.802  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.980  N/A
ARG 43.A NH1  ASP 24.A O    no hydrogen  2.895  N/A
ARG 43.A NH2  GLU 23.A OE1  no hydrogen  2.808  N/A
ARG 43.A NH2  ASP 24.A O    no hydrogen  2.827  N/A
PHE 44.A N    ILE 40.A O    no hydrogen  2.900  N/A
LYS 45.A NZ   GLN 42.A O    no hydrogen  3.019  N/A
ALA 46.A N    SER 41.A O    no hydrogen  3.092  N/A
ASP 49.A N    HIS 47.A ND1  no hydrogen  3.025  N/A
GLN 50.A N    HIS 47.A O    no hydrogen  3.001  N/A
LEU 51.A N    PRO 48.A O    no hydrogen  2.980  N/A
VAL 52.A N    VAL 80.A O    no hydrogen  2.833  N/A
ILE 54.A N    HIS 78.A O    no hydrogen  2.857  N/A
PHE 55.A N    LYS 58.A O    no hydrogen  3.031  N/A
LYS 58.A N    PHE 55.A O    no hydrogen  2.978  N/A
LEU 60.A N    LEU 53.A O    no hydrogen  2.721  N/A
ASP 64.A N    LYS 61.A O    no hydrogen  3.044  N/A
SER 65.A N    GLN 68.A OE1  no hydrogen  2.957  N/A
SER 65.A OG   GLN 68.A OE1  no hydrogen  3.183  N/A
LEU 66.A N    CYS 31.A O    no hydrogen  2.863  N/A
ALA 67.A N    ASP 29.A O    no hydrogen  3.226  N/A
GLN 68.A N    SER 65.A OG   no hydrogen  3.126  N/A
CYS 69.A N    SER 65.A O    no hydrogen  3.154  N/A
CYS 69.A SG   SER 65.A O    no hydrogen  3.375  N/A
GLY 70.A N    ALA 67.A O    no hydrogen  2.909  N/A
VAL 71.A N    LEU 66.A O    no hydrogen  2.996  N/A
GLY 74.A N    LYS 13.A O    no hydrogen  2.696  N/A
LEU 75.A N    ARG 72.A O    no hydrogen  3.040  N/A
VAL 77.A N    THR 15.A O    no hydrogen  2.681  N/A
HIS 78.A N    ILE 54.A O    no hydrogen  2.912  N/A
LEU 79.A N    LYS 17.A O    no hydrogen  2.901  N/A
VAL 80.A N    VAL 52.A O    no hydrogen  2.902  N/A
LYS 82.A N    GLN 50.A O    no hydrogen  2.813  N/A