Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ynr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     GLN 71.A OE1  no hydrogen  3.568  N/A
ALA 5.A N     ASN 1.A O     no hydrogen  3.031  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  2.940  N/A
GLN 7.A N     GLN 3.A O     no hydrogen  2.899  N/A
LYS 8.A N     LEU 4.A O     no hydrogen  2.983  N/A
LYS 8.A NZ    ASN 63.A O    no hydrogen  2.892  N/A
LYS 8.A NZ    GLU 68.A OE1  no hydrogen  2.700  N/A
LYS 8.A NZ    GLU 68.A OE2  no hydrogen  3.001  N/A
GLY 9.A N     LYS 6.A O     no hydrogen  3.142  N/A
CYS 10.A N    ALA 5.A O     no hydrogen  2.946  N/A
CYS 10.A SG   ALA 5.A O     no hydrogen  3.218  N/A
ALA 12.A N    GLY 9.A O     no hydrogen  3.057  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.200  N/A
HIS 14.A N    CYS 10.A O    no hydrogen  3.088  N/A
HIS 14.A ND1  PRO 23.A O    no hydrogen  2.825  N/A
LYS 17.A N    ASP 15.A OD2  no hydrogen  3.001  N/A
LYS 17.A NZ   LYS 80.A O    no hydrogen  3.060  N/A
ALA 18.A N    ASP 15.A OD2  no hydrogen  2.837  N/A
LYS 20.A NZ   MET 11.A O    no hydrogen  2.741  N/A
GLY 22.A N    CYS 13.A O    no hydrogen  2.872  N/A
TYR 25.A N    ASP 15.A O    no hydrogen  2.869  N/A
ALA 26.A N    LEU 16.A O    no hydrogen  2.988  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  3.093  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  2.929  N/A
LYS 30.A N    ALA 26.A O    no hydrogen  3.029  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.966  N/A
LYS 31.A NZ   TYR 32.A OH   no hydrogen  3.088  N/A
TYR 32.A N    VAL 28.A O    no hydrogen  3.142  N/A
ALA 33.A N    LYS 30.A O    no hydrogen  3.450  N/A
ARG 35.A N    TYR 32.A O    no hydrogen  3.115  N/A
ASP 37.A N    ASP 37.A OD1  no hydrogen  2.616  N/A
ALA 38.A N    ARG 35.A O    no hydrogen  3.189  N/A
TYR 41.A N    ASP 37.A O    no hydrogen  2.883  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.830  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.810  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  3.147  N/A
LYS 45.A N    TYR 41.A O    no hydrogen  3.158  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.742  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.981  N/A
LYS 47.A NZ   ASP 66.A OD1  no hydrogen  2.952  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  2.779  N/A
GLY 49.A N    LYS 45.A O    no hydrogen  2.750  N/A
GLY 50.A N    MET 59.A O    no hydrogen  3.154  N/A
GLY 52.A N    GLY 55.A O    no hydrogen  2.915  N/A
MET 59.A N    GLY 50.A O    no hydrogen  2.753  N/A
GLN 62.A N    LYS 47.A O    no hydrogen  3.006  N/A
GLN 62.A NE2  PRO 60.A O    no hydrogen  3.088  N/A
VAL 64.A N    GLN 62.A O    no hydrogen  2.886  N/A
THR 65.A N    GLU 68.A OE1  no hydrogen  2.895  N/A
GLU 68.A N    THR 65.A OG1  no hydrogen  3.076  N/A
ALA 69.A N    THR 65.A O    no hydrogen  2.941  N/A
LYS 70.A N    ASP 66.A O    no hydrogen  2.971  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.017  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.924  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.963  N/A
GLN 74.A N    LYS 70.A O    no hydrogen  2.885  N/A
TRP 75.A N    GLN 71.A O    no hydrogen  2.955  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.911  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.989  N/A
SER 78.A N    GLN 74.A O    no hydrogen  3.199  N/A
SER 78.A N    TRP 75.A O    no hydrogen  3.022  N/A
SER 78.A OG   TRP 75.A O    no hydrogen  2.547  N/A
ILE 79.A N    ILE 76.A O    no hydrogen  3.103  N/A