Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yba_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLY 69.A O      no hydrogen  2.806  N/A
ASN 4.A N     GLY 69.A O      no hydrogen  3.394  N/A
ASN 4.A ND2   GLU 70.A OE1    no hydrogen  3.332  N/A
GLU 8.A N     GLU 8.A OE1     no hydrogen  2.864  N/A
ILE 9.A N     THR 6.A OG1     no hydrogen  3.165  N/A
CYS 10.A N    THR 6.A O       no hydrogen  3.114  N/A
CYS 10.A SG   GLU 39.A OE2    no hydrogen  3.296  N/A
LYS 11.A N    PRO 7.A O       no hydrogen  2.952  N/A
LYS 11.A NZ   GLU 39.A O      no hydrogen  3.454  N/A
ALA 12.A N    GLU 8.A O       no hydrogen  2.864  N/A
SER 13.A N    ILE 9.A O       no hydrogen  2.835  N/A
SER 13.A OG   ILE 9.A O       no hydrogen  2.814  N/A
ARG 14.A N    CYS 10.A O      no hydrogen  2.993  N/A
ARG 14.A NE   GLU 39.A OE1    no hydrogen  3.393  N/A
ARG 14.A NE   GLU 39.A OE2    no hydrogen  2.691  N/A
ARG 14.A NH1  LEU 19.A O      no hydrogen  2.824  N/A
ARG 14.A NH2  GLU 39.A OE1    no hydrogen  2.734  N/A
ARG 14.A NH2  GLU 39.A OE2    no hydrogen  3.525  N/A
ALA 15.A N    LYS 11.A O      no hydrogen  3.046  N/A
LEU 16.A N    ALA 12.A O      no hydrogen  2.980  N/A
VAL 17.A N    SER 13.A O      no hydrogen  3.363  N/A
VAL 17.A N    ARG 14.A O      no hydrogen  3.332  N/A
ASN 18.A N    ALA 15.A O      no hydrogen  3.395  N/A
LEU 19.A N    ARG 14.A O      no hydrogen  3.006  N/A
THR 20.A N    GLU 23.A OE2    no hydrogen  2.979  N/A
GLN 21.A NE2  GLU 39.A OE1    no hydrogen  2.855  N/A
GLU 23.A N    THR 20.A OG1    no hydrogen  3.064  N/A
LEU 24.A N    THR 20.A O      no hydrogen  2.951  N/A
ALA 25.A N    GLN 21.A O      no hydrogen  2.863  N/A
LEU 26.A N    LYS 22.A O      no hydrogen  2.911  N/A
MET 27.A N    GLU 23.A O      no hydrogen  3.052  N/A
ALA 28.A N    LEU 24.A O      no hydrogen  2.854  N/A
GLY 29.A N    LEU 26.A O      no hydrogen  3.378  N/A
ILE 30.A N    ALA 25.A O      no hydrogen  3.070  N/A
THR 34.A N    ALA 31.A O      no hydrogen  3.022  N/A
ALA 36.A N    THR 32.A O      no hydrogen  2.860  N/A
ASP 37.A N    PRO 33.A O      no hydrogen  2.917  N/A
PHE 38.A N    THR 34.A O      no hydrogen  2.926  N/A
GLU 39.A N    ILE 35.A O      no hydrogen  2.931  N/A
ARG 40.A N    ALA 36.A O      no hydrogen  3.075  N/A
ARG 40.A NH1  ASP 37.A OD1    no hydrogen  3.266  N/A
GLY 41.A N    PHE 38.A O      no hydrogen  2.949  N/A
ALA 42.A N    ASP 37.A O      no hydrogen  3.048  N/A
ARG 43.A NE   ASP 37.A OD2    no hydrogen  2.531  N/A
ARG 43.A NH2  ASP 37.A OD2    no hydrogen  3.153  N/A
LEU 50.A N    HIS 46.A O      no hydrogen  3.135  N/A
ARG 51.A N    GLY 47.A O      no hydrogen  3.029  N/A
SER 52.A N    ASN 48.A O      no hydrogen  2.842  N/A
SER 52.A OG   ASN 48.A O      no hydrogen  2.973  N/A
SER 52.A OG   ASN 48.A OD1.B  no hydrogen  3.032  N/A
ILE 53.A N    ASN 49.A O      no hydrogen  3.002  N/A
ILE 54.A N    LEU 50.A O      no hydrogen  3.048  N/A
ILE 55.A N    ARG 51.A O      no hydrogen  2.984  N/A
ALA 56.A N    SER 52.A O      no hydrogen  3.017  N/A
PHE 57.A N    ILE 53.A O      no hydrogen  3.113  N/A
GLU 58.A N    ILE 54.A O      no hydrogen  2.857  N/A
ASN 59.A N    ILE 55.A O      no hydrogen  2.787  N/A
LYS 60.A N    ALA 56.A O      no hydrogen  3.200  N/A
LYS 60.A N    PHE 57.A O      no hydrogen  2.936  N/A
GLY 61.A N    GLU 58.A O      no hydrogen  2.994  N/A
LEU 62.A N    PHE 57.A O      no hydrogen  3.208  N/A
ASP 63.A N    PHE 75.A O      no hydrogen  2.923  N/A
VAL 65.A N    GLY 73.A O      no hydrogen  2.992  N/A
GLU 67.A N    GLU 70.A O      no hydrogen  2.823  N/A
GLY 69.A N    GLU 66.A OE2    no hydrogen  2.847  N/A
GLU 70.A N    GLU 67.A O      no hydrogen  2.859  N/A
ILE 72.A N    VAL 65.A O      no hydrogen  2.896  N/A
PHE 75.A N    ASP 63.A O      no hydrogen  2.717  N/A
ARG 77.A N    GLY 61.A O      no hydrogen  3.020  N/A
ARG 77.A NH1  LEU 62.A O      no hydrogen  3.139  N/A