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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  3.507  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.508  N/A
ARG 7.A N     THR 3.A O     no hydrogen  2.971  N/A
ARG 7.A NH1   LEU 2.A O     no hydrogen  3.260  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  2.853  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.898  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  2.978  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  2.894  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.848  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  2.921  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.973  N/A
ASP 20.A N    ALA 17.A O    no hydrogen  2.986  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.443  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.702  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.973  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.797  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.884  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.916  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.960  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.967  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.890  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.637  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.945  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.001  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.896  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.927  N/A
ASP 37.A N    ALA 33.A O    no hydrogen  2.929  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.984  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.079  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.012  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  2.920  N/A
ALA 44.A N    GLY 40.A O    no hydrogen  2.953  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.845  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.499  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.344  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.023  N/A
ILE 56.A N    ARG 52.A O    no hydrogen  2.874  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.894  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.949  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.971  N/A
ASN 60.A N    ILE 56.A O    no hydrogen  2.906  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.932  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.937  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.284  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.950  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  2.979  N/A
ARG 63.A NH1  ARG 88.A OXT  no hydrogen  3.357  N/A
LYS 64.A N    ASN 60.A O    no hydrogen  2.928  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.963  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.923  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.939  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.962  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.953  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.907  N/A
GLY 71.A N    ASP 67.A O    no hydrogen  3.276  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.969  N/A
LYS 72.A NZ   TYR 68.A OH   no hydrogen  2.493  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.898  N/A
HIS 74.A ND1  ASN 70.A OD1  no hydrogen  3.297  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.296  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.903  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.223  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.827  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.312  N/A
TYR 77.A OH   ARG 88.A OXT  no hydrogen  2.516  N/A
THR 78.A N    HIS 74.A O    no hydrogen  2.918  N/A
THR 78.A OG1  HIS 74.A O    no hydrogen  3.549  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.904  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.895  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.913  N/A
GLY 82.A N    THR 78.A O    no hydrogen  2.929  N/A
ALA 83.A N    ALA 79.A O    no hydrogen  2.877  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.922  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.918  N/A