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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     THR 93.A O    no hydrogen  2.964  N/A
HIS 5.A N     ILE 91.A O    no hydrogen  2.766  N/A
HIS 5.A NE2   ARG 53.A O    no hydrogen  3.345  N/A
VAL 7.A N     LEU 89.A O    no hydrogen  2.828  N/A
LEU 9.A N     ILE 87.A O    no hydrogen  2.965  N/A
LYS 11.A N    PHE 85.A O    no hydrogen  2.858  N/A
THR 12.A N    ASP 10.A OD1  no hydrogen  2.773  N/A
THR 12.A OG1  ASP 10.A OD1  no hydrogen  2.505  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  2.762  N/A
LYS 14.A NZ   ASP 45.A O    no hydrogen  2.928  N/A
CYS 20.A N    GLY 41.A O    no hydrogen  2.964  N/A
VAL 22.A N    PHE 38.A O    no hydrogen  2.986  N/A
ARG 23.A N    GLU 73.A OE2  no hydrogen  3.294  N/A
ARG 23.A NH2  ARG 69.A O    no hydrogen  2.563  N/A
GLY 24.A N    GLY 36.A O    no hydrogen  2.774  N/A
VAL 26.A N    THR 34.A O    no hydrogen  2.964  N/A
THR 32.A OG1  ASP 28.A O    no hydrogen  2.432  N/A
LYS 33.A NZ   GLU 25.A OE2  no hydrogen  2.891  N/A
THR 34.A N    VAL 26.A O    no hydrogen  2.863  N/A
THR 34.A OG1  ASP 28.A OD2  no hydrogen  2.526  N/A
GLY 36.A N    GLY 24.A O    no hydrogen  2.929  N/A
PHE 38.A N    VAL 22.A O    no hydrogen  2.835  N/A
ILE 39.A N    ASP 58.A O    no hydrogen  2.865  N/A
LYS 40.A N    CYS 20.A O    no hydrogen  2.754  N/A
GLY 41.A N    CYS 20.A O    no hydrogen  3.228  N/A
VAL 43.A N    GLY 18.A O    no hydrogen  2.882  N/A
SER 46.A N    VAL 43.A O    no hydrogen  3.122  N/A
SER 46.A OG   PHE 17.A O    no hydrogen  3.498  N/A
SER 46.A OG   VAL 43.A O    no hydrogen  2.592  N/A
ALA 48.A N    PHE 17.A O    no hydrogen  2.953  N/A
HIS 49.A N    SER 46.A OG   no hydrogen  3.330  N/A
LEU 50.A N    SER 46.A O    no hydrogen  2.836  N/A
CYS 51.A N    PRO 47.A O    no hydrogen  2.816  N/A
GLY 52.A N    HIS 49.A O    no hydrogen  3.220  N/A
LYS 55.A N    ASP 58.A OD2  no hydrogen  2.662  N/A
GLY 57.A N    ILE 39.A O    no hydrogen  2.839  N/A
ASP 58.A N    LYS 55.A O    no hydrogen  3.010  N/A
ARG 59.A N    GLN 92.A O    no hydrogen  3.007  N/A
ARG 59.A NE   GLN 92.A O    no hydrogen  3.048  N/A
ARG 59.A NH1  GLU 2.A OE2   no hydrogen  3.358  N/A
ARG 59.A NH2  GLY 57.A O    no hydrogen  3.438  N/A
ILE 60.A N    ILE 37.A O    no hydrogen  2.848  N/A
LEU 61.A N    GLU 90.A O    no hydrogen  2.811  N/A
SER 62.A OG   GLU 90.A OE2  no hydrogen  2.691  N/A
LEU 63.A N    LYS 66.A O    no hydrogen  2.845  N/A
ASN 64.A N    GLU 88.A O    no hydrogen  2.859  N/A
LYS 66.A N    LEU 63.A O    no hydrogen  2.917  N/A
VAL 68.A N    LEU 61.A O    no hydrogen  2.960  N/A
ARG 69.A N    ASP 67.A OD2  no hydrogen  2.990  N/A
ARG 69.A NH1  ASP 67.A OD2  no hydrogen  2.810  N/A
SER 71.A N    VAL 68.A O    no hydrogen  3.129  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.764  N/A
GLN 74.A NE2  ASP 78.A OD1  no hydrogen  2.981  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.115  N/A
VAL 76.A N    THR 72.A O    no hydrogen  3.327  N/A
ILE 77.A N    GLU 73.A O    no hydrogen  3.012  N/A
ASP 78.A N    GLN 74.A O    no hydrogen  2.825  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  3.083  N/A
ILE 80.A N    VAL 76.A O    no hydrogen  2.959  N/A
LYS 81.A N    ILE 77.A O    no hydrogen  2.949  N/A
GLU 82.A N    ASP 78.A O    no hydrogen  2.993  N/A
GLU 82.A N    LEU 79.A O    no hydrogen  3.251  N/A
ALA 83.A N    ILE 80.A O    no hydrogen  3.069  N/A
ILE 87.A N    LEU 9.A O     no hydrogen  3.071  N/A
GLU 88.A N    ASN 64.A OD1  no hydrogen  2.837  N/A
LEU 89.A N    VAL 7.A O     no hydrogen  2.699  N/A
GLU 90.A N    SER 62.A O    no hydrogen  3.115  N/A
ILE 91.A N    HIS 5.A O     no hydrogen  2.752  N/A
GLN 92.A N    ARG 59.A O    no hydrogen  2.968  N/A
GLN 92.A NE2  GLU 2.A OE1   no hydrogen  3.386  N/A
THR 93.A N    LEU 3.A O     no hydrogen  2.820  N/A
THR 93.A OG1  ASP 58.A OD1  no hydrogen  2.584  N/A