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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   ASN 23.A OD1  no hydrogen  3.165  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.930  N/A
THR 6.A OG1   GLU 48.A OE2  no hydrogen  2.497  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.897  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.661  N/A
CYS 10.A N    ASN 17.A OD1  no hydrogen  2.751  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.994  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  3.090  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.843  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.934  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.904  N/A
LYS 22.A N    ARG 4.A O     no hydrogen  3.004  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  3.322  N/A
LYS 22.A NZ   PRO 28.A O    no hydrogen  3.171  N/A
ASN 23.A ND2  ASN 27.A OD1  no hydrogen  2.790  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  2.932  N/A
LYS 26.A N    ASN 23.A OD1  no hydrogen  3.258  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.791  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.238  N/A
ASN 34.A N    ASN 34.A OD1  no hydrogen  2.543  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.847  N/A
CYS 37.A SG   GLU 15.A OE1  no hydrogen  3.364  N/A
ARG 39.A N    GLU 15.A OE1  no hydrogen  3.379  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.988  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.871  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.697  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.848  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.699  N/A