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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ILE 74.A O    no hydrogen  2.941  N/A
ARG 5.A N     ALA 99.A O    no hydrogen  2.877  N/A
ARG 5.A NH1   ASP 73.A OD1  no hydrogen  2.579  N/A
ILE 6.A N     ILE 72.A O    no hydrogen  2.870  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  2.919  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.940  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  2.928  N/A
SER 10.A N    TYR 68.A O    no hydrogen  2.956  N/A
SER 10.A OG   ASP 12.A O    no hydrogen  3.351  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.795  N/A
ASP 12.A N    SER 10.A OG   no hydrogen  3.091  N/A
LEU 15.A N    ASP 12.A OD1  no hydrogen  2.335  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  2.971  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.889  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.956  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.981  N/A
SER 19.A OG   LEU 15.A O    no hydrogen  3.461  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.899  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.944  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.973  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.919  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  2.930  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.938  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.961  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  3.494  N/A
THR 26.A OG1  ILE 23.A O    no hydrogen  2.919  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.894  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.926  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  2.907  N/A
THR 30.A N    THR 26.A O    no hydrogen  3.455  N/A
GLY 31.A N    LYS 28.A O    no hydrogen  2.942  N/A
CYS 35.A N    ASP 73.A O    no hydrogen  2.701  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  2.948  N/A
MET 40.A N    LYS 69.A O    no hydrogen  3.422  N/A
ARG 43.A N    THR 67.A O    no hydrogen  2.986  N/A
GLU 45.A N    ILE 65.A O    no hydrogen  2.947  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.880  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  2.929  N/A
THR 51.A N    ALA 59.A O    no hydrogen  2.946  N/A
THR 51.A OG1  ALA 59.A O    no hydrogen  3.261  N/A
ALA 59.A N    ASN 56.A O    no hydrogen  2.748  N/A
ARG 60.A NE   LYS 57.A O    no hydrogen  3.005  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  2.857  N/A
GLN 62.A NE2  ASN 48.A OD1  no hydrogen  3.510  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  2.939  N/A
TYR 63.A OH   ASP 61.A OD2  no hydrogen  3.223  N/A
ILE 65.A N    GLU 45.A O    no hydrogen  2.896  N/A
THR 67.A N    ARG 43.A O    no hydrogen  2.868  N/A
TYR 68.A N    SER 10.A O    no hydrogen  2.889  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  2.893  N/A
ARG 70.A NE   ASP 17.A OD1  no hydrogen  3.336  N/A
ARG 70.A NH1  LYS 69.A O    no hydrogen  2.949  N/A
ARG 70.A NH2  ASP 17.A OD1  no hydrogen  3.535  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  3.143  N/A
ILE 72.A N    ILE 6.A O     no hydrogen  2.917  N/A
ASP 73.A N    CYS 35.A O    no hydrogen  2.976  N/A
ILE 74.A N    ILE 4.A O     no hydrogen  2.906  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  2.950  N/A
THR 78.A N    THR 81.A OG1  no hydrogen  3.265  N/A
THR 81.A N    THR 78.A O    no hydrogen  3.124  N/A
THR 81.A OG1  THR 78.A O    no hydrogen  3.533  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.898  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.929  N/A
MET 86.A N    VAL 82.A O    no hydrogen  2.910  N/A
LYS 87.A N    ASP 83.A O    no hydrogen  2.885  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.921  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  2.888  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  2.868  N/A
ALA 99.A N    ARG 5.A O     no hydrogen  2.906  N/A