Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 71.A OD2    no hydrogen  2.969  N/A
ARG 3.A NH2    ASP 71.A OD2    no hydrogen  3.088  N/A
LEU 4.A N      LEU 41.A O      no hydrogen  2.903  N/A
PHE 5.A N      GLN 72.A O      no hydrogen  2.970  N/A
ALA 6.A N      ALA 39.A O      no hydrogen  2.961  N/A
ILE 7.A N      LEU 74.A O      no hydrogen  2.915  N/A
LEU 8.A N      GLY 37.A O      no hydrogen  2.842  N/A
ARG 9.A NE.A   GLY 13.A O      no hydrogen  2.942  N/A
ARG 9.A NH1.B  LEU 8.A O       no hydrogen  2.919  N/A
ARG 9.A NH1.B  GLU 36.A O      no hydrogen  2.947  N/A
ARG 9.A NH2.A  GLY 13.A O      no hydrogen  2.668  N/A
LEU 10.A N     SER 14.A O      no hydrogen  2.864  N/A
ALA 11.A N     CYS 78.A O.A    no hydrogen  3.239  N/A
ALA 11.A N     CYS 78.A O.B    no hydrogen  3.021  N/A
GLY 13.A N     LEU 10.A O      no hydrogen  2.870  N/A
SER 14.A N     ASP 12.A OD1    no hydrogen  2.934  N/A
SER 14.A OG    ASP 12.A OD1    no hydrogen  2.769  N/A
SER 14.A OG    ASP 12.A OD2    no hydrogen  3.540  N/A
GLY 19.A N     VAL 33.A O      no hydrogen  2.839  N/A
ALA 20.A N     PRO 17.A O      no hydrogen  3.021  N/A
SER 21.A N     ASN 53.A O      no hydrogen  2.925  N/A
SER 21.A OG    ASN 53.A OD1    no hydrogen  3.247  N/A
VAL 22.A N     GLY 31.A O      no hydrogen  2.927  N/A
THR 23.A N     SER 51.A O      no hydrogen  2.894  N/A
THR 23.A OG1   SER 51.A O      no hydrogen  3.411  N/A
THR 23.A OG1   ASN 53.A OD1    no hydrogen  3.262  N/A
SER 24.A N     ARG 28.A O      no hydrogen  2.806  N/A
SER 24.A OG    ARG 28.A O      no hydrogen  3.526  N/A
GLY 27.A N     SER 24.A O      no hydrogen  2.799  N/A
ARG 28.A N     SER 24.A OG     no hydrogen  3.080  N/A
LEU 30.A N     VAL 22.A O      no hydrogen  2.937  N/A
VAL 33.A N     ALA 20.A O      no hydrogen  2.803  N/A
ALA 34.A N     LEU 38.A O      no hydrogen  2.721  N/A
ASP 35.A N.B   ASP 35.A OD1.B  no hydrogen  2.568  N/A
LEU 38.A N     ASP 35.A O.A    no hydrogen  3.026  N/A
LEU 38.A N     ASP 35.A O.B    no hydrogen  3.197  N/A
ALA 39.A N     ALA 6.A O       no hydrogen  2.864  N/A
LEU 41.A N     LEU 4.A O       no hydrogen  2.830  N/A
SER 42.A N     LEU 30.A O      no hydrogen  2.733  N/A
VAL 44.A N     LYS 2.A O       no hydrogen  2.753  N/A
THR 45.A N     GLU 48.A OE2    no hydrogen  2.893  N/A
GLU 48.A N     THR 45.A O      no hydrogen  3.144  N/A
THR 49.A N     GLU 25.A OE2    no hydrogen  3.025  N/A
LEU 50.A N     VAL 62.A O      no hydrogen  2.940  N/A
SER 51.A N     THR 23.A O      no hydrogen  2.911  N/A
SER 51.A OG    THR 23.A OG1    no hydrogen  2.632  N/A
VAL 52.A N     CYS 60.A O.A    no hydrogen  2.834  N/A
VAL 52.A N     CYS 60.A O.B    no hydrogen  2.827  N/A
ASN 53.A N     SER 21.A O      no hydrogen  2.724  N/A
ASN 53.A ND2   SER 51.A OG     no hydrogen  3.329  N/A
TRP 54.A N     LYS 57.A O      no hydrogen  3.091  N/A
LYS 57.A NZ    ILE 58.A O      no hydrogen  3.274  N/A
GLN 59.A N     VAL 52.A O      no hydrogen  2.961  N/A
GLN 61.A N     THR 79.A O      no hydrogen  2.869  N/A
VAL 62.A N     LEU 50.A O      no hydrogen  2.886  N/A
VAL 64.A N     GLU 48.A O      no hydrogen  2.951  N/A
ALA 68.A N     PRO 65.A O      no hydrogen  3.157  N/A
ILE 69.A N     GLN 72.A OE1    no hydrogen  2.969  N/A
ASP 71.A N     ARG 3.A O       no hydrogen  2.711  N/A
GLN 72.A N     ILE 69.A O      no hydrogen  3.285  N/A
LEU 74.A N     PHE 5.A O       no hydrogen  3.043  N/A
LEU 76.A N     ILE 7.A O       no hydrogen  2.869  N/A
CYS 78.A N.A   ARG 9.A O.A     no hydrogen  2.688  N/A
CYS 78.A N.A   ARG 9.A O.B     no hydrogen  2.559  N/A
CYS 78.A N.B   ARG 9.A O.A     no hydrogen  2.674  N/A
CYS 78.A N.B   ARG 9.A O.B     no hydrogen  2.544  N/A
CYS 78.A SG.B  LEU 76.A O      no hydrogen  3.502  N/A
THR 79.A N     GLN 61.A O      no hydrogen  2.946  N/A
THR 79.A OG1   GLN 61.A O      no hydrogen  3.408  N/A