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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     THR 20.A O    no hydrogen  2.861  N/A
THR 6.A OG1   THR 20.A O    no hydrogen  3.406  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.855  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.928  N/A
CYS 10.A N    GLU 15.A O    no hydrogen  3.070  N/A
CYS 10.A SG   GLU 15.A O    no hydrogen  3.794  N/A
CYS 10.A SG   ASN 17.A OD1  no hydrogen  3.097  N/A
CYS 10.A SG   HIS 46.A ND1  no hydrogen  3.088  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.982  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.962  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.975  N/A
THR 20.A OG1  PHE 21.A O    no hydrogen  3.317  N/A
LYS 22.A N    ARG 4.A O     no hydrogen  2.652  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  2.456  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  2.302  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  2.822  N/A
LYS 26.A N    ASN 23.A OD1  no hydrogen  3.300  N/A
LYS 26.A NZ   LYS 26.A O    no hydrogen  2.683  N/A
LYS 26.A NZ   ASN 27.A OD1  no hydrogen  2.996  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  3.389  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  2.900  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.931  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.942  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.921  N/A
CYS 37.A SG   ASN 17.A OD1  no hydrogen  3.933  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.870  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.853  N/A
HIS 46.A NE2  LYS 35.A O    no hydrogen  2.544  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.879  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.923  N/A