Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bj8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      LYS 5.A O     no hydrogen  3.007  N/A
HIS 10.A ND1   PRO 8.A O     no hydrogen  2.892  N/A
SER 13.A N     THR 27.A O    no hydrogen  2.783  N/A
ASN 16.A ND2   ILE 104.A O   no hydrogen  3.584  N/A
LEU 20.A N     SER 17.A O    no hydrogen  2.859  N/A
SER 21.A OG    GLU 19.A O    no hydrogen  3.285  N/A
SER 21.A OG    GLU 107.A O   no hydrogen  2.641  N/A
ILE 23.A N     LEU 20.A O    no hydrogen  3.112  N/A
LEU 24.A N     VAL 70.A O    no hydrogen  3.118  N/A
LYS 25.A N     ILE 15.A O    no hydrogen  2.877  N/A
LEU 26.A N     PHE 68.A O    no hydrogen  2.871  N/A
THR 27.A N     SER 13.A O    no hydrogen  2.763  N/A
THR 27.A OG1   SER 13.A O    no hydrogen  3.264  N/A
TRP 28.A N     SER 66.A O    no hydrogen  2.782  N/A
THR 29.A N     HIS 10.A O    no hydrogen  2.702  N/A
ASN 30.A ND2   ASN 30.A O    no hydrogen  2.845  N/A
VAL 36.A N     LYS 34.A O    no hydrogen  2.787  N/A
LEU 39.A N     THR 64.A OG1  no hydrogen  2.882  N/A
LYS 40.A N     MET 86.A O    no hydrogen  2.834  N/A
TYR 41.A N     THR 61.A O    no hydrogen  2.860  N/A
ASN 42.A N     ARG 84.A O    no hydrogen  3.146  N/A
ASN 42.A ND2   GLN 44.A OE1  no hydrogen  3.049  N/A
GLN 44.A N     ARG 82.A O    no hydrogen  2.839  N/A
GLN 44.A NE2   SER 54.A O    no hydrogen  2.976  N/A
ARG 46.A N     VAL 80.A O    no hydrogen  2.989  N/A
ARG 46.A NE    ALA 50.A O    no hydrogen  2.862  N/A
ARG 46.A NH2   ALA 50.A O    no hydrogen  3.012  N/A
LYS 48.A N     GLU 78.A O    no hydrogen  2.851  N/A
ALA 50.A N     THR 47.A O    no hydrogen  2.941  N/A
SER 54.A N     TYR 45.A O    no hydrogen  2.832  N/A
GLN 55.A N     SER 54.A OG   no hydrogen  2.798  N/A
ILE 56.A N     ILE 43.A O    no hydrogen  2.746  N/A
GLU 59.A N     PRO 57.A O    no hydrogen  2.778  N/A
THR 64.A N     LEU 39.A O    no hydrogen  3.048  N/A
THR 64.A OG1   ILE 37.A O    no hydrogen  2.997  N/A
ARG 65.A N     TYR 41.A OH   no hydrogen  3.119  N/A
ARG 65.A NE    ASP 60.A O    no hydrogen  2.987  N/A
SER 66.A OG    ARG 65.A O    no hydrogen  2.895  N/A
PHE 68.A N     LEU 26.A O    no hydrogen  2.753  N/A
VAL 70.A N     LEU 24.A O    no hydrogen  2.888  N/A
LEU 73.A N     SER 22.A O    no hydrogen  3.039  N/A
LYS 74.A N     TYR 79.A OH   no hydrogen  3.364  N/A
PHE 76.A N     THR 105.A O   no hydrogen  2.853  N/A
THR 77.A OG1   PRO 75.A O    no hydrogen  3.282  N/A
TYR 79.A N     GLY 103.A O   no hydrogen  2.776  N/A
VAL 80.A N     ARG 46.A O    no hydrogen  2.798  N/A
PHE 81.A N     ALA 101.A O   no hydrogen  2.753  N/A
ARG 82.A N     GLN 44.A O    no hydrogen  2.838  N/A
ARG 84.A N     ASN 42.A O    no hydrogen  3.404  N/A
CYS 85.A SG    PRO 6.A O     no hydrogen  3.356  N/A
CYS 85.A SG    ASN 7.A O     no hydrogen  3.446  N/A
CYS 85.A SG    SER 95.A OG   no hydrogen  3.683  N/A
MET 86.A N     LYS 40.A O    no hydrogen  2.938  N/A
GLU 88.A N     ILE 38.A O    no hydrogen  2.820  N/A
SER 95.A OG    PRO 6.A O     no hydrogen  3.219  N/A
SER 95.A OG    CYS 85.A O    no hydrogen  3.079  N/A
SER 98.A N     ILE 83.A O    no hydrogen  2.936  N/A
SER 98.A OG    PRO 9.A O     no hydrogen  2.676  N/A
ALA 101.A N    PHE 81.A O    no hydrogen  2.873  N/A
GLY 103.A N    TYR 79.A O    no hydrogen  2.800  N/A
THR 105.A N    THR 77.A O    no hydrogen  3.506  N/A
THR 105.A OG1  LYS 74.A O    no hydrogen  2.643  N/A
THR 105.A OG1  THR 77.A O    no hydrogen  2.817  N/A
TYR 106.A N    ILE 104.A O   no hydrogen  2.859  N/A