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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     VAL 58.A O    no hydrogen  3.058  N/A
SER 5.A OG    ASP 60.A OD1  no hydrogen  2.717  N/A
ILE 6.A N     GLN 88.A O    no hydrogen  2.802  N/A
VAL 7.A N     CYS 56.A O    no hydrogen  2.801  N/A
THR 8.A N     ALA 86.A O    no hydrogen  2.845  N/A
THR 8.A OG1   ASN 55.A OD1  no hydrogen  2.453  N/A
LEU 9.A N     ILE 54.A O    no hydrogen  2.782  N/A
ASP 10.A N    ASP 83.A O    no hydrogen  2.794  N/A
VAL 11.A N    LEU 52.A O    no hydrogen  2.654  N/A
LYS 12.A N    SER 81.A O    no hydrogen  2.909  N/A
LYS 12.A NZ   ASP 83.A OD2  no hydrogen  2.896  N/A
TRP 14.A N    THR 18.A OG1  no hydrogen  3.250  N/A
TRP 14.A NE1  GLU 76.A O    no hydrogen  2.491  N/A
ASP 15.A N    THR 18.A OG1  no hydrogen  3.292  N/A
GLU 17.A N    ASP 15.A OD1  no hydrogen  2.449  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.186  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.311  N/A
GLU 22.A N    ASN 19.A OD1  no hydrogen  2.870  N/A
MET 23.A N    ASN 19.A O    no hydrogen  3.107  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.922  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  3.065  N/A
ASN 26.A N    GLU 22.A O    no hydrogen  2.859  N/A
VAL 27.A N    MET 23.A O    no hydrogen  3.176  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.941  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.949  N/A
ILE 30.A N    VAL 27.A O    no hydrogen  3.110  N/A
LEU 35.A N    MET 32.A O    no hydrogen  3.247  N/A
THR 36.A N    VAL 57.A O    no hydrogen  2.949  N/A
TRP 37.A NE1  ILE 30.A O    no hydrogen  2.987  N/A
GLY 38.A N    ASN 55.A O    no hydrogen  2.690  N/A
GLN 41.A N    GLN 53.A O    no hydrogen  2.941  N/A
ILE 43.A N    LYS 51.A O    no hydrogen  2.901  N/A
ILE 45.A N    ILE 49.A O    no hydrogen  2.912  N/A
ILE 49.A N    GLY 46.A O    no hydrogen  3.072  N/A
LYS 51.A N    ILE 43.A O    no hydrogen  2.826  N/A
LYS 51.A NZ   ASP 10.A OD1  no hydrogen  3.162  N/A
LYS 51.A NZ   ASP 10.A OD2  no hydrogen  2.748  N/A
LEU 52.A N    VAL 11.A O    no hydrogen  2.951  N/A
GLN 53.A N    GLN 41.A O    no hydrogen  3.001  N/A
GLN 53.A NE2  ASP 10.A OD1  no hydrogen  2.984  N/A
ILE 54.A N    LEU 9.A O     no hydrogen  2.905  N/A
ASN 55.A N    ALA 39.A O    no hydrogen  2.866  N/A
CYS 56.A N    VAL 7.A O     no hydrogen  2.921  N/A
CYS 56.A SG   VAL 7.A O     no hydrogen  3.861  N/A
VAL 57.A N    THR 36.A O    no hydrogen  2.827  N/A
VAL 58.A N    SER 5.A O     no hydrogen  2.916  N/A
GLU 59.A N    GLY 34.A O    no hydrogen  2.900  N/A
ASP 60.A N    ALA 3.A O     no hydrogen  2.962  N/A
LYS 62.A N    GLU 59.A O    no hydrogen  2.852  N/A
LYS 62.A NZ   GLU 33.A OE2  no hydrogen  2.517  N/A
VAL 63.A N    GLU 59.A O    no hydrogen  2.949  N/A
ASP 67.A N    SER 64.A OG   no hydrogen  2.978  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.961  N/A
GLN 69.A N    LEU 65.A O    no hydrogen  2.865  N/A
GLN 69.A NE2  THR 82.A OG1  no hydrogen  3.123  N/A
GLN 70.A N    ASP 66.A O    no hydrogen  3.012  N/A
SER 71.A N    ASP 67.A O    no hydrogen  2.730  N/A
SER 71.A OG   ASP 67.A O    no hydrogen  3.134  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.023  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  3.016  N/A
GLU 74.A N    SER 71.A O    no hydrogen  3.014  N/A
ASP 75.A N    ILE 72.A O    no hydrogen  3.088  N/A
GLU 76.A N    GLU 74.A O    no hydrogen  2.728  N/A
HIS 78.A N    ASP 75.A O    no hydrogen  2.967  N/A
HIS 78.A ND1  ASP 75.A OD1  no hydrogen  2.764  N/A
HIS 78.A NE2  GLU 22.A OE1  no hydrogen  2.784  N/A
VAL 79.A N    ASP 75.A O    no hydrogen  2.847  N/A
GLN 80.A N    LYS 12.A O    no hydrogen  2.871  N/A
GLN 80.A NE2  PRO 13.A O    no hydrogen  3.052  N/A
THR 82.A OG1  GLU 73.A OE2  no hydrogen  2.557  N/A
ASP 83.A N    ASP 10.A O    no hydrogen  2.933  N/A
ALA 85.A N    THR 8.A O     no hydrogen  2.845  N/A
GLN 88.A N    ILE 6.A O     no hydrogen  2.847  N/A
LYS 89.A NZ   LEU 90.A O    no hydrogen  3.016  N/A
LEU 90.A N    LYS 4.A O     no hydrogen  3.082  N/A