Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rya_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  2.911  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.447  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.211  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.707  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.795  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.152  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.974  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.902  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.461  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.902  N/A
GLY 10.A N    THR 7.A OG1   no hydrogen  3.380  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.106  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.055  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.022  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.952  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.843  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.870  N/A
THR 22.A OG1  ASP 52.A O    no hydrogen  3.449  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.231  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.226  N/A
ASN 25.A N    THR 22.A O    no hydrogen  3.142  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  2.961  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.200  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.660  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.243  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.358  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.058  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.039  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.023  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.962  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.128  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.163  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.175  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.751  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  3.047  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.884  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.164  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.085  N/A
GLN 41.A NE2  PRO 37.A O    no hydrogen  3.148  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.871  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.857  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.223  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.866  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.936  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.921  N/A
THR 55.A OG1  PRO 19.A O    no hydrogen  3.483  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.585  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.759  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  2.872  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.585  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.326  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.886  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.004  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.064  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.923  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.728  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.103  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.293  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.823  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.747  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.805  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.059  N/A
ARG 72.A NH2  ARG 72.A O    no hydrogen  2.470  N/A
GLY 76.A N    LEU 73.A O    no hydrogen  2.876  N/A