Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cxm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 97.A O    no hydrogen  2.785  N/A
ASN 3.A ND2   ASN 94.A OD1  no hydrogen  2.997  N/A
VAL 4.A N     ILE 95.A O    no hydrogen  3.118  N/A
GLY 5.A N     ASN 3.A OD1   no hydrogen  2.985  N/A
THR 6.A N     ASP 9.A OD2   no hydrogen  2.934  N/A
MET 7.A N     ASN 93.A O    no hydrogen  2.783  N/A
ASP 9.A N     THR 6.A OG1   no hydrogen  2.949  N/A
LEU 10.A N    THR 6.A O     no hydrogen  2.951  N/A
LYS 11.A N    MET 7.A O     no hydrogen  2.908  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.890  N/A
LYS 13.A N    ASP 9.A O     no hydrogen  2.723  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.781  N/A
LEU 16.A N    VAL 27.A O    no hydrogen  2.896  N/A
LYS 17.A NZ   GLU 15.A OE2  no hydrogen  2.819  N/A
GLY 18.A N    VAL 25.A O    no hydrogen  2.893  N/A
THR 20.A N    GLY 23.A O    no hydrogen  2.869  N/A
THR 20.A OG1  GLY 23.A O    no hydrogen  2.715  N/A
THR 20.A OG1  TYR 86.A OH   no hydrogen  3.397  N/A
LYS 22.A N    THR 20.A OG1  no hydrogen  2.930  N/A
GLY 23.A N    THR 20.A O    no hydrogen  3.019  N/A
VAL 25.A N    GLY 18.A O    no hydrogen  2.976  N/A
THR 26.A N    VAL 39.A O    no hydrogen  2.880  N/A
VAL 27.A N    LEU 16.A O    no hydrogen  2.635  N/A
VAL 28.A N    SER 37.A O    no hydrogen  2.868  N/A
ASN 30.A N    GLN 35.A O    no hydrogen  2.904  N/A
SER 33.A N    GLN 35.A OE1  no hydrogen  2.685  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  2.804  N/A
SER 37.A N    VAL 28.A O    no hydrogen  2.806  N/A
SER 37.A OG   ALA 70.A O    no hydrogen  2.576  N/A
VAL 39.A N    THR 26.A O    no hydrogen  2.935  N/A
ASN 40.A N    PRO 84.A O    no hydrogen  2.877  N/A
THR 42.A N    ASN 40.A OD1  no hydrogen  2.924  N/A
THR 42.A OG1  ASN 40.A OD1  no hydrogen  2.760  N/A
CYS 43.A N    CYS 48.A O    no hydrogen  2.739  N/A
THR 44.A OG1  ARG 81.A O    no hydrogen  2.639  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  2.961  N/A
VAL 50.A N    PRO 41.A O    no hydrogen  2.721  N/A
ASN 51.A N    VAL 60.A O    no hydrogen  2.969  N/A
LYS 53.A N    LYS 58.A O    no hydrogen  2.802  N/A
LYS 53.A NZ   ASN 51.A OD1  no hydrogen  3.042  N/A
ASN 56.A N    LYS 53.A O    no hydrogen  2.953  N/A
GLY 57.A N    LYS 54.A O    no hydrogen  3.115  N/A
LYS 58.A N    LYS 53.A O    no hydrogen  3.402  N/A
LYS 58.A NZ   GLU 67.A OE1  no hydrogen  2.829  N/A
LYS 58.A NZ   GLU 67.A OE2  no hydrogen  3.567  N/A
PHE 59.A N    PHE 68.A O    no hydrogen  2.687  N/A
VAL 60.A N    ASN 51.A O    no hydrogen  2.906  N/A
CYS 61.A N    ALA 66.A O    no hydrogen  2.778  N/A
GLY 65.A N    CYS 61.A O    no hydrogen  3.032  N/A
GLU 67.A N    LYS 76.A O    no hydrogen  3.108  N/A
PHE 68.A N    PHE 59.A O    no hydrogen  2.830  N/A
ALA 69.A N    LYS 73.A O    no hydrogen  2.803  N/A
GLY 72.A N    ALA 69.A O    no hydrogen  2.750  N/A
LYS 73.A N    THR 71.A OG1  no hydrogen  3.352  N/A
LYS 73.A NZ   ASP 82.A OD1  no hydrogen  3.557  N/A
LYS 73.A NZ   ASP 82.A OD2  no hydrogen  2.793  N/A
VAL 74.A N    ASP 82.A OD1  no hydrogen  2.894  N/A
LEU 75.A N    GLU 67.A O    no hydrogen  2.766  N/A
LYS 76.A N    GLU 67.A O    no hydrogen  3.265  N/A
LEU 83.A N    GLY 72.A O    no hydrogen  2.801  N/A
TYR 86.A N    ALA 38.A O    no hydrogen  2.905  N/A
TYR 86.A OH   THR 20.A OG1  no hydrogen  3.397  N/A
TYR 86.A OH   PRO 24.A O    no hydrogen  2.693  N/A
GLN 89.A N    LEU 96.A O    no hydrogen  2.936  N/A
SER 91.A N    ASN 94.A O    no hydrogen  2.914  N/A
ASN 94.A N    SER 91.A O    no hydrogen  3.096  N/A
ASN 94.A ND2  SER 91.A O    no hydrogen  3.524  N/A
ILE 95.A N    GLY 5.A O     no hydrogen  2.747  N/A
LEU 96.A N    GLN 89.A O    no hydrogen  2.746  N/A
VAL 97.A N    VAL 2.A O     no hydrogen  2.739  N/A
LYS 98.A N    ALA 87.A O    no hydrogen  2.963  N/A