Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lbi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 86.A O    no hydrogen  2.800  N/A
ILE 4.A N      LEU 56.A O    no hydrogen  2.711  N/A
TYR 5.A N      ILE 84.A O    no hydrogen  2.766  N/A
ARG 6.A N.A    SER 54.A O    no hydrogen  3.021  N/A
ARG 6.A N.B    SER 54.A O    no hydrogen  3.014  N/A
ARG 6.A NE.B   THR 83.A OG1  no hydrogen  2.971  N/A
ARG 6.A NH1.A  ASP 72.A OD2  no hydrogen  2.735  N/A
ARG 6.A NH1.B  THR 75.A OG1  no hydrogen  2.555  N/A
ARG 6.A NH2.B  THR 75.A OG1  no hydrogen  3.128  N/A
ARG 6.A NH2.B  THR 83.A OG1  no hydrogen  3.427  N/A
LYS 7.A N      ALA 82.A O    no hydrogen  2.999  N/A
ASP 8.A N      THR 52.A O    no hydrogen  2.827  N/A
ARG 9.A N      LEU 79.A O    no hydrogen  2.716  N/A
SER 12.A N     ARG 9.A O     no hydrogen  3.099  N/A
GLN 14.A NE2   ASP 18.A OD1  no hydrogen  2.727  N/A
ARG 16.A N     SER 12.A O    no hydrogen  3.258  N/A
ARG 16.A NE    ASP 8.A OD2   no hydrogen  2.783  N/A
ARG 16.A NH2   ASP 8.A OD1   no hydrogen  2.927  N/A
ARG 16.A NH2   SER 54.A OG   no hydrogen  2.822  N/A
ILE 17.A N     LEU 13.A O    no hydrogen  2.911  N/A
ASP 18.A N     GLN 14.A O    no hydrogen  2.939  N/A
ASN 19.A N     VAL 15.A O    no hydrogen  3.200  N/A
ASN 19.A N     ARG 16.A O    no hydrogen  3.254  N/A
ASN 19.A ND2   VAL 15.A O    no hydrogen  2.773  N/A
HIS 23.A N     ASN 19.A O    no hydrogen  2.906  N/A
HIS 23.A ND1   ASP 72.A OD1  no hydrogen  2.819  N/A
LEU 24.A N     TYR 20.A O    no hydrogen  2.881  N/A
ALA 25.A N     ALA 21.A O    no hydrogen  2.946  N/A
TYR 26.A N     ALA 22.A O    no hydrogen  3.003  N/A
TYR 26.A OH    PHE 68.A O    no hydrogen  2.503  N/A
LEU 27.A N     HIS 23.A O    no hydrogen  3.088  N/A
GLU 28.A N     LEU 24.A O    no hydrogen  3.056  N/A
LEU 30.A N     LEU 27.A O    no hydrogen  2.964  N/A
LYS 31.A N     GLU 28.A O    no hydrogen  3.162  N/A
LYS 33.A N     LEU 30.A O    no hydrogen  2.880  N/A
ILE 34.A N     LYS 31.A O    no hydrogen  3.210  N/A
GLN 35.A N     ILE 57.A O    no hydrogen  2.954  N/A
GLY 38.A N     PHE 55.A O    no hydrogen  3.126  N/A
THR 40.A N     GLY 53.A O    no hydrogen  3.110  N/A
THR 40.A OG1   THR 52.A OG1  no hydrogen  2.795  N/A
GLY 42.A N     ASP 51.A O    no hydrogen  2.872  N/A
ASP 48.A N     ASP 51.A OD2  no hydrogen  2.994  N/A
ASP 51.A N     ASP 48.A O    no hydrogen  3.122  N/A
THR 52.A OG1   THR 40.A OG1  no hydrogen  2.795  N/A
SER 54.A N     ARG 6.A O.A   no hydrogen  2.763  N/A
SER 54.A N     ARG 6.A O.B   no hydrogen  2.774  N/A
PHE 55.A N     GLY 38.A O    no hydrogen  2.884  N/A
LEU 56.A N     ILE 4.A O     no hydrogen  2.897  N/A
ILE 57.A N     VAL 36.A O    no hydrogen  2.845  N/A
GLU 60.A N     GLU 64.A OE1  no hydrogen  3.283  N/A
GLU 64.A N     SER 61.A O    no hydrogen  3.196  N/A
GLU 64.A N     SER 61.A OG   no hydrogen  3.090  N/A
VAL 65.A N     SER 61.A O    no hydrogen  3.261  N/A
HIS 66.A N     TRP 62.A O    no hydrogen  2.873  N/A
SER 67.A N     ASP 63.A O    no hydrogen  2.982  N/A
PHE 68.A N     GLU 64.A O    no hydrogen  2.805  N/A
VAL 69.A N     VAL 65.A O    no hydrogen  2.900  N/A
GLU 70.A N     HIS 66.A O    no hydrogen  3.006  N/A
ASN 71.A N     SER 67.A O    no hydrogen  3.239  N/A
ASN 71.A ND2   SER 67.A O    no hydrogen  3.075  N/A
ASP 72.A N     VAL 69.A O    no hydrogen  3.125  N/A
PHE 74.A N     ASP 72.A OD1  no hydrogen  2.897  N/A
THR 75.A OG1   VAL 69.A O    no hydrogen  2.544  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  3.157  N/A
ALA 77.A N     PRO 73.A O    no hydrogen  3.047  N/A
GLY 78.A N     THR 75.A O    no hydrogen  2.872  N/A
LEU 79.A N     PHE 74.A O    no hydrogen  3.231  N/A
ALA 81.A N     LYS 7.A O     no hydrogen  2.822  N/A
ALA 82.A N     LYS 7.A O     no hydrogen  3.421  N/A
ILE 84.A N     TYR 5.A O     no hydrogen  2.654  N/A
GLU 86.A N     LEU 3.A O     no hydrogen  3.008  N/A
TRP 88.A N     LEU 1.A O     no hydrogen  2.986  N/A
HIS 90.A NE2   GLN 35.A OE1  no hydrogen  2.720  N/A