Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bs3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N       ASN 58.A O      no hydrogen  2.862  N/A
ASN 2.A N       ASN 34.A OD1    no hydrogen  2.888  N/A
ASN 2.A ND2     TRP 31.A O      no hydrogen  2.875  N/A
ASN 2.A ND2     GLN 37.A OE1    no hydrogen  2.836  N/A
ARG 3.A N       LEU 56.A O      no hydrogen  2.780  N/A
ARG 3.A NH1     GLN 55.A O      no hydrogen  2.840  N/A
ILE 4.A N       ASN 2.A OD1     no hydrogen  2.852  N/A
VAL 7.A N       ARG 3.A O       no hydrogen  3.017  N/A
LEU 8.A N       ILE 4.A O       no hydrogen  2.845  N/A
ALA 9.A N       LYS 5.A O       no hydrogen  3.224  N/A
GLU 10.A N      VAL 6.A O       no hydrogen  2.935  N/A
LYS 11.A N      VAL 7.A O       no hydrogen  2.862  N/A
GLN 12.A N      ALA 9.A O       no hydrogen  3.120  N/A
ARG 13.A N      LEU 8.A O       no hydrogen  2.971  N/A
TRP 17.A N      THR 14.A OG1    no hydrogen  3.098  N/A
LEU 18.A N      THR 14.A O      no hydrogen  3.086  N/A
ALA 19.A N      ASN 15.A O      no hydrogen  2.894  N/A
GLU 20.A N      ARG 16.A O      no hydrogen  2.938  N/A
GLN 21.A N      TRP 17.A O      no hydrogen  2.935  N/A
LYS 23.A N      ALA 19.A O      no hydrogen  3.035  N/A
SER 24.A OG     THR 27.A OG1    no hydrogen  2.952  N/A
THR 27.A N      SER 24.A OG     no hydrogen  3.047  N/A
THR 27.A OG1    SER 24.A OG     no hydrogen  2.952  N/A
ILE 28.A N      SER 24.A O      no hydrogen  3.351  N/A
SER 29.A N      GLU 25.A O      no hydrogen  2.832  N/A
SER 29.A OG.A   ASN 26.A O      no hydrogen  2.742  N/A
ARG 30.A N      ASN 26.A O      no hydrogen  2.912  N/A
ARG 30.A NE     SER 36.A OG.B   no hydrogen  3.024  N/A
ARG 30.A NH2    SER 36.A OG.B   no hydrogen  2.985  N/A
TRP 31.A N      THR 27.A O      no hydrogen  3.046  N/A
CYS 32.A N      ILE 28.A O      no hydrogen  2.811  N/A
CYS 32.A SG     ASN 15.A OD1    no hydrogen  3.299  N/A
CYS 32.A SG     ILE 28.A O      no hydrogen  3.462  N/A
SER 33.A N      SER 29.A O      no hydrogen  2.941  N/A
SER 33.A OG     SER 29.A O      no hydrogen  3.286  N/A
SER 33.A OG     ARG 30.A O      no hydrogen  3.266  N/A
ASN 34.A N      TRP 31.A O      no hydrogen  2.912  N/A
ASN 34.A ND2    ASN 2.A O       no hydrogen  3.113  N/A
LYS 35.A N      ARG 30.A O      no hydrogen  2.874  N/A
SER 36.A N      ARG 30.A O      no hydrogen  3.170  N/A
GLN 37.A NE2    ASN 34.A OD1    no hydrogen  2.841  N/A
SER 39.A OG     ASP 41.A OD1    no hydrogen  2.644  N/A
VAL 43.A N      LEU 40.A O      no hydrogen  3.057  N/A
LYS 44.A N      ASP 41.A O      no hydrogen  3.121  N/A
LYS 44.A NZ.A   GLN 21.A O      no hydrogen  3.476  N/A
ALA 46.A N      LEU 42.A O      no hydrogen  2.908  N/A
GLU 47.A N      VAL 43.A O      no hydrogen  2.943  N/A
LEU 48.A N      LYS 44.A O      no hydrogen  2.973  N/A
LEU 49.A N      VAL 45.A O      no hydrogen  2.928  N/A
ASN 50.A N      GLU 47.A O      no hydrogen  3.199  N/A
VAL 51.A N      ALA 46.A O      no hydrogen  2.985  N/A
ARG 54.A N      ASP 52.A OD1.A  no hydrogen  2.953  N/A
ARG 54.A NH1.B  ASP 52.A OD1.A  no hydrogen  3.087  N/A
GLN 55.A N      ASP 52.A O      no hydrogen  2.897  N/A
LEU 56.A N      PRO 53.A O      no hydrogen  2.866  N/A
ILE 57.A N      ARG 54.A O      no hydrogen  3.273  N/A
ASN 58.A N      LEU 1.A O       no hydrogen  2.856  N/A