Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yee_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     LEU 44.A O    no hydrogen  2.851  N/A
ARG 3.A NE    LYS 82.A OXT  no hydrogen  2.684  N/A
ARG 3.A NH1   GLN 1.A O     no hydrogen  2.621  N/A
ARG 3.A NH2   LYS 82.A O    no hydrogen  2.859  N/A
THR 5.A N     LEU 42.A O    no hydrogen  2.708  N/A
THR 5.A OG1   ARG 3.A O     no hydrogen  2.726  N/A
ILE 7.A N     ALA 40.A O    no hydrogen  2.782  N/A
ARG 8.A NH1   ASP 37.A OD2  no hydrogen  2.914  N/A
TRP 9.A N     PHE 38.A O    no hydrogen  2.850  N/A
TRP 9.A NE1   GLY 12.A O    no hydrogen  2.805  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  2.654  N/A
LYS 14.A N    ASP 56.A OD1  no hydrogen  3.119  N/A
LYS 14.A N    ASP 56.A OD2  no hydrogen  2.940  N/A
GLU 15.A N    ASP 56.A OD1  no hydrogen  2.817  N/A
PHE 17.A N    PHE 54.A O    no hydrogen  2.929  N/A
ILE 18.A N    ILE 29.A O    no hydrogen  2.790  N/A
SER 19.A N    LYS 52.A O    no hydrogen  3.118  N/A
SER 19.A OG   THR 27.A O    no hydrogen  2.696  N/A
SER 21.A N    GLN 50.A O    no hydrogen  2.866  N/A
SER 21.A OG   GLN 50.A O    no hydrogen  3.424  N/A
ASN 23.A N    GLY 20.A O    no hydrogen  3.306  N/A
ASN 23.A ND2  THR 27.A O    no hydrogen  3.415  N/A
ASN 24.A N    SER 21.A O    no hydrogen  3.001  N/A
TRP 25.A N    GLY 20.A O    no hydrogen  2.809  N/A
SER 26.A N    ASN 23.A O    no hydrogen  3.082  N/A
SER 26.A OG   ASN 23.A O    no hydrogen  2.694  N/A
LYS 28.A N    THR 27.A OG1  no hydrogen  2.797  N/A
ILE 29.A N    ILE 18.A O    no hydrogen  2.792  N/A
LEU 31.A N    VAL 16.A O    no hydrogen  2.870  N/A
ILE 32.A N    VAL 39.A O    no hydrogen  2.815  N/A
LYS 33.A NZ   HIS 35.A O    no hydrogen  2.800  N/A
LYS 33.A NZ   ASP 37.A O    no hydrogen  3.190  N/A
SER 34.A N    ASP 37.A O    no hydrogen  2.803  N/A
ASP 37.A N    SER 34.A O    no hydrogen  2.995  N/A
PHE 38.A N    TRP 9.A O     no hydrogen  2.804  N/A
VAL 39.A N    ILE 32.A O    no hydrogen  2.807  N/A
ALA 40.A N    ILE 7.A O     no hydrogen  3.019  N/A
LEU 42.A N    THR 5.A O     no hydrogen  2.819  N/A
LEU 44.A N    ARG 3.A O     no hydrogen  3.105  N/A
GLY 47.A N    VAL 81.A O    no hydrogen  2.827  N/A
HIS 49.A N    ILE 79.A O    no hydrogen  2.984  N/A
HIS 49.A NE2  PRO 45.A O    no hydrogen  2.766  N/A
GLN 50.A N    SER 21.A OG   no hydrogen  2.877  N/A
TYR 51.A N    ASN 77.A O    no hydrogen  2.925  N/A
LYS 52.A N    SER 19.A O    no hydrogen  2.985  N/A
LYS 52.A NZ   ILE 75.A O    no hydrogen  2.840  N/A
PHE 53.A N    VAL 60.A O    no hydrogen  3.070  N/A
PHE 54.A N    PHE 17.A O    no hydrogen  2.758  N/A
VAL 55.A N    GLN 58.A O    no hydrogen  2.815  N/A
ASP 56.A N    GLU 15.A O    no hydrogen  2.850  N/A
GLN 58.A N    VAL 55.A O    no hydrogen  2.993  N/A
VAL 60.A N    PHE 53.A O    no hydrogen  2.831  N/A
ASP 62.A N    ASN 77.A OD1  no hydrogen  2.744  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  2.897  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  2.601  N/A
SER 64.A OG   ASP 62.A OD2  no hydrogen  3.361  N/A
GLU 65.A N    ASP 62.A O    no hydrogen  3.318  N/A
VAL 68.A N    ASN 76.A O    no hydrogen  2.902  N/A
SER 70.A N    THR 74.A O    no hydrogen  2.691  N/A
SER 70.A OG   THR 74.A O    no hydrogen  3.365  N/A
SER 70.A OG   THR 74.A OG1  no hydrogen  2.758  N/A
LEU 72.A N    SER 70.A OG   no hydrogen  3.056  N/A
GLY 73.A N    SER 70.A O    no hydrogen  2.933  N/A
THR 74.A N    SER 70.A OG   no hydrogen  3.149  N/A
THR 74.A OG1  SER 70.A OG   no hydrogen  2.758  N/A
ASN 76.A N    VAL 68.A O    no hydrogen  2.979  N/A
ASN 76.A ND2  GLN 50.A OE1  no hydrogen  2.868  N/A
ASN 77.A N    TYR 51.A O    no hydrogen  2.795  N/A
ASN 77.A ND2  ASP 62.A O    no hydrogen  2.894  N/A
ASN 77.A ND2  GLU 65.A O    no hydrogen  3.340  N/A
ASN 77.A ND2  PRO 66.A O    no hydrogen  3.252  N/A
LEU 78.A N    PRO 66.A O    no hydrogen  2.877  N/A
ILE 79.A N    HIS 49.A O    no hydrogen  3.061  N/A
VAL 81.A N    GLY 47.A O    no hydrogen  2.893  N/A