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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     THR 20.A O    no hydrogen  2.876  N/A
THR 6.A OG1   THR 20.A O    no hydrogen  2.998  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.888  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.761  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.203  N/A
CYS 10.A SG   VAL 45.A O    no hydrogen  3.474  N/A
ARG 14.A NE   ASN 11.A O    no hydrogen  2.702  N/A
ARG 14.A NH1  ASN 11.A O    no hydrogen  2.753  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.387  N/A
ASN 17.A ND2  PHE 36.A O    no hydrogen  2.288  N/A
ASN 17.A ND2  HIS 46.A NE2  no hydrogen  2.940  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.924  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.903  N/A
THR 20.A OG1  PHE 21.A O    no hydrogen  3.520  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.508  N/A
LYS 22.A NZ   PRO 28.A O    no hydrogen  3.341  N/A
LYS 26.A N    ASN 23.A O    no hydrogen  3.138  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  3.169  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.724  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  3.123  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.173  N/A
LEU 31.A N    GLU 48.A OE2  no hydrogen  2.991  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.938  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.944  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.867  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.973  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.883  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.853  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.430  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.559  N/A
LYS 50.A NZ   ARG 7.A O     no hydrogen  2.797  N/A