Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4u_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 1.A OG1    no hydrogen  2.563  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  2.817  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.862  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.571  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.859  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  3.274  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.895  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  3.413  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.803  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.311  N/A
ASN 17.A ND2  THR 34.A OG1   no hydrogen  3.366  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.753  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.902  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.125  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.921  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.885  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.937  N/A
THR 23.A OG1  HIS 10.A NE2   no hydrogen  3.419  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.119  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.956  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.881  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.468  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.122  N/A
THR 34.A OG1  THR 18.A O     no hydrogen  3.345  N/A
SER 35.A OG   THR 18.A O     no hydrogen  3.537  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.106  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  2.937  N/A
SER 46.A N    SER 43.A O     no hydrogen  2.920  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.871  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.061  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.643  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.342  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.920  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.959  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.864  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.917  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.906  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.946  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.908  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.893  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.935  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  3.241  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.911  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.925  N/A
ASP 64.A N    ALA 61.A O     no hydrogen  3.088  N/A
TYR 65.A N    ALA 62.A O     no hydrogen  3.244  N/A
LEU 70.A N    LYS 94.A O     no hydrogen  2.610  N/A
ASP 71.A N    GLY 7.A O      no hydrogen  2.918  N/A
VAL 72.A N    SER 97.A O     no hydrogen  3.023  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  2.939  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.891  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.056  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.552  N/A
SER 83.A OG   GLU 82.A OE2   no hydrogen  2.766  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.983  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.928  N/A
ARG 86.A NE   GLU 82.A OE1   no hydrogen  2.917  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.915  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.906  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  2.905  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.888  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.928  N/A
GLY 92.A N    GLY 89.A O     no hydrogen  3.231  N/A
LYS 94.A N    LYS 68.A O     no hydrogen  3.099  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.647  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.912  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.951  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  2.938  N/A