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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     PRO 2.A O     no hydrogen  2.759  N/A
ASN 6.A ND2   GLY 1.A O     no hydrogen  3.065  N/A
LEU 7.A N     VAL 51.A O    no hydrogen  2.791  N/A
PHE 8.A N     GLN 79.A O    no hydrogen  2.725  N/A
ILE 9.A N     GLY 49.A O    no hydrogen  2.635  N/A
TYR 10.A N    LYS 77.A O    no hydrogen  2.716  N/A
HIS 11.A ND1  ARG 75.A O    no hydrogen  2.827  N/A
LEU 12.A N    CYS 47.A O    no hydrogen  2.665  N/A
PHE 16.A N    PRO 13.A O    no hydrogen  3.153  N/A
GLY 17.A N    ASP 20.A OD2  no hydrogen  2.865  N/A
ILE 21.A N    GLY 17.A O    no hydrogen  3.099  N/A
LEU 22.A N    ASP 18.A O    no hydrogen  2.914  N/A
GLN 23.A N    GLN 19.A O    no hydrogen  2.911  N/A
MET 24.A N    ASP 20.A O    no hydrogen  2.967  N/A
PHE 25.A N    LEU 22.A O    no hydrogen  2.912  N/A
MET 26.A N    GLN 23.A O    no hydrogen  3.359  N/A
PHE 28.A N    PHE 25.A O    no hydrogen  3.254  N/A
GLY 29.A N    MET 26.A O    no hydrogen  3.061  N/A
ASN 30.A ND2  ASP 54.A OD2  no hydrogen  3.296  N/A
ILE 32.A N    SER 52.A O    no hydrogen  2.604  N/A
SER 33.A N    SER 52.A O    no hydrogen  3.411  N/A
LYS 35.A N    PHE 50.A O    no hydrogen  2.993  N/A
VAL 36.A N    ASP 18.A OD1  no hydrogen  2.727  N/A
PHE 37.A N    PHE 48.A O    no hydrogen  2.988  N/A
ASP 39.A N    LEU 44.A O    no hydrogen  2.946  N/A
GLN 41.A N    ASP 39.A OD1  no hydrogen  2.885  N/A
THR 42.A N    ASP 39.A OD1  no hydrogen  3.252  N/A
ASN 43.A N    ASP 39.A O    no hydrogen  2.776  N/A
LEU 44.A N    THR 42.A OG1  no hydrogen  3.408  N/A
LYS 46.A N    PHE 37.A O    no hydrogen  2.602  N/A
CYS 47.A N    SER 45.A OG   no hydrogen  2.972  N/A
CYS 47.A SG   LEU 12.A O    no hydrogen  3.391  N/A
CYS 47.A SG   GLN 14.A OE1  no hydrogen  3.577  N/A
CYS 47.A SG   SER 45.A O    no hydrogen  4.034  N/A
GLY 49.A N    ILE 9.A O     no hydrogen  2.868  N/A
PHE 50.A N    LYS 35.A O    no hydrogen  2.874  N/A
VAL 51.A N    LEU 7.A O     no hydrogen  2.967  N/A
SER 52.A N    SER 33.A O    no hydrogen  2.897  N/A
SER 52.A OG   ASN 6.A OD1   no hydrogen  2.357  N/A
TYR 53.A N    ALA 5.A O     no hydrogen  2.881  N/A
TYR 53.A OH   PHE 25.A O    no hydrogen  2.634  N/A
ASP 54.A N    ASN 30.A O    no hydrogen  3.231  N/A
ASN 55.A ND2  ASP 54.A OD1  no hydrogen  3.036  N/A
ASN 55.A ND2  SER 58.A OG   no hydrogen  2.866  N/A
SER 58.A N    ASN 55.A OD1  no hydrogen  2.829  N/A
SER 58.A OG   PHE 28.A O    no hydrogen  2.850  N/A
GLN 60.A N    PRO 56.A O    no hydrogen  2.921  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  2.791  N/A
ALA 62.A N    SER 58.A O    no hydrogen  2.818  N/A
ILE 63.A N    ALA 59.A O    no hydrogen  3.026  N/A
GLN 64.A N    GLN 60.A O    no hydrogen  2.993  N/A
ALA 65.A N    ALA 61.A O    no hydrogen  2.920  N/A
MET 66.A N    ALA 62.A O    no hydrogen  2.828  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  3.047  N/A
GLY 68.A N    LEU 76.A O    no hydrogen  2.575  N/A
PHE 69.A N    MET 66.A O    no hydrogen  2.845  N/A
GLN 70.A NE2  GLY 72.A O    no hydrogen  3.199  N/A
ILE 71.A N    LYS 74.A O    no hydrogen  3.004  N/A
LYS 74.A NZ   LEU 12.A O    no hydrogen  2.888  N/A
LEU 76.A N    PHE 69.A O    no hydrogen  2.887  N/A
LYS 77.A N    TYR 10.A O    no hydrogen  2.931  N/A
VAL 78.A N    ASN 67.A OD1  no hydrogen  2.572  N/A
GLN 79.A N    PHE 8.A O     no hydrogen  2.900  N/A
LYS 81.A N    ASN 6.A O     no hydrogen  2.829  N/A