Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9w_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    LYS 18.A O    no hydrogen  3.010  N/A
SER 12.A OG   ASN 66.A OD1  no hydrogen  2.888  N/A
GLY 17.A N    VAL 10.A O    no hydrogen  2.897  N/A
LYS 18.A N    ASP 15.A O    no hydrogen  3.420  N/A
LYS 18.A NZ   ASP 15.A OD1  no hydrogen  2.880  N/A
THR 21.A OG1  GLU 35.A OE1  no hydrogen  3.479  N/A
LEU 23.A N    LEU 33.A O    no hydrogen  3.305  N/A
PHE 26.A N    ARG 31.A O    no hydrogen  2.704  N/A
LYS 29.A N    PHE 26.A O    no hydrogen  2.911  N/A
ASP 30.A N    PRO 27.A O    no hydrogen  3.280  N/A
ARG 31.A N    PHE 26.A O    no hydrogen  3.053  N/A
VAL 32.A N    ILE 62.A O    no hydrogen  2.316  N/A
LEU 33.A N    ALA 24.A O    no hydrogen  3.086  N/A
GLU 35.A N    THR 21.A O    no hydrogen  3.458  N/A
ASN 38.A N    ASP 15.A OD2  no hydrogen  2.365  N/A
LYS 42.A N    SER 56.A O    no hydrogen  2.616  N/A
LYS 42.A NZ   GLN 58.A OE1  no hydrogen  2.617  N/A
SER 44.A OG   GLY 54.A O    no hydrogen  3.385  N/A
THR 47.A OG1  ASN 50.A O    no hydrogen  3.022  N/A
SER 56.A N    LYS 42.A O    no hydrogen  3.211  N/A
SER 56.A OG   LYS 42.A O    no hydrogen  2.708  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.651  N/A
ALA 60.A N    ASN 38.A O    no hydrogen  2.717  N/A
ILE 62.A N    VAL 32.A O    no hydrogen  2.874  N/A
VAL 64.A N    ASP 30.A O    no hydrogen  3.333  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  3.207  N/A
VAL 67.A N    VAL 64.A O    no hydrogen  3.076  N/A
THR 78.A N    PRO 69.A O    no hydrogen  3.487  N/A
THR 78.A OG1  PRO 69.A O    no hydrogen  3.376  N/A
THR 78.A OG1  ASP 71.A OD2  no hydrogen  3.419  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.367  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.828  N/A
LYS 95.A NZ   GLU 76.A OE1  no hydrogen  2.385  N/A