Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLU 10.A OE1  no hydrogen  2.806  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.551  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.719  N/A
THR 13.A OG1  ASP 31.A OD1  no hydrogen  2.334  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.759  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.943  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.966  N/A
SER 17.A N    LEU 34.A O    no hydrogen  2.983  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.020  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.461  N/A
ASN 20.A ND2  ASN 20.A O    no hydrogen  2.680  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.876  N/A
LYS 23.A NZ   GLU 11.A O    no hydrogen  2.410  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.089  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.796  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.323  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.742  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.764  N/A
CYS 37.A N    LYS 39.A O    no hydrogen  3.157  N/A
CYS 37.A SG   ASN 20.A OD1  no hydrogen  3.096  N/A
LYS 39.A NZ   ASN 20.A OD1  no hydrogen  3.271  N/A
CYS 40.A SG   LYS 39.A O    no hydrogen  2.619  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  2.823  N/A
THR 45.A N    PRO 42.A O    no hydrogen  2.639  N/A
GLY 46.A N    THR 45.A OG1  no hydrogen  2.550  N/A
LYS 47.A N    THR 45.A OG1  no hydrogen  2.977  N/A
ASP 50.A N    ASP 50.A OD1  no hydrogen  2.258  N/A
THR 53.A OG1  VAL 51.A O    no hydrogen  2.241  N/A
ASP 58.A N    GLY 55.A O    no hydrogen  3.036  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.886  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.803  N/A
ASN 61.A N    ASP 58.A O    no hydrogen  3.020  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  2.719  N/A
ASN 65.A N    ARG 63.A O    no hydrogen  2.228  N/A