Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qfd_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  2.744  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  3.047  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.529  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.213  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.974  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.944  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.995  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.941  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.889  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.020  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.025  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.884  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.941  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.013  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.259  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.578  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  3.118  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  2.922  N/A
ARG 20.A NH2  PRO 21.A O    no hydrogen  3.308  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.105  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.396  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.360  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.154  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.248  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.858  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.234  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.051  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.013  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.306  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.191  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.224  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.997  N/A