Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     CYS 47.A O    no hydrogen  2.930  N/A
TYR 3.A N     VAL 49.A O    no hydrogen  2.931  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  3.351  N/A
SER 10.A N    TRP 6.A O     no hydrogen  2.950  N/A
ARG 11.A NH2  GLU 8.A OE1   no hydrogen  3.114  N/A
ARG 11.A NH2  GLU 8.A OE2   no hydrogen  2.790  N/A
ALA 12.A N    GLU 8.A O     no hydrogen  2.898  N/A
ALA 13.A N    PHE 9.A O     no hydrogen  2.615  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.674  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  2.612  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.080  N/A
TYR 17.A N    ALA 13.A O    no hydrogen  2.916  N/A
LEU 18.A N    GLU 14.A O    no hydrogen  2.856  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  2.959  N/A
ASP 20.A N    TYR 17.A O    no hydrogen  3.071  N/A
MET 22.A N    ASP 20.A O    no hydrogen  2.690  N/A
LYS 23.A N    ASP 20.A OD1  no hydrogen  3.121  N/A
LYS 23.A N    ASP 20.A OD2  no hydrogen  3.259  N/A
ALA 24.A N    ASP 20.A OD2  no hydrogen  3.107  N/A
ARG 25.A N    THR 42.A O    no hydrogen  3.132  N/A
VAL 27.A N    LYS 40.A O    no hydrogen  3.061  N/A
LYS 29.A N    CYS 38.A O    no hydrogen  3.257  N/A
TYR 30.A OH   HIS 32.A ND1  no hydrogen  2.907  N/A
ARG 31.A N    ASN 36.A O    no hydrogen  3.368  N/A
HIS 32.A ND1  TYR 30.A OH   no hydrogen  2.907  N/A
SER 33.A OG   ASP 34.A OD1  no hydrogen  3.379  N/A
ASP 34.A N    ARG 31.A O    no hydrogen  3.363  N/A
GLY 35.A N    ARG 31.A O    no hydrogen  3.075  N/A
GLY 35.A N    HIS 32.A O    no hydrogen  3.031  N/A
LEU 37.A N    THR 52.A O    no hydrogen  2.843  N/A
CYS 38.A SG   TYR 50.A O    no hydrogen  3.758  N/A
VAL 39.A N    TYR 50.A O    no hydrogen  2.879  N/A
LYS 40.A N    VAL 27.A O    no hydrogen  3.190  N/A
VAL 41.A N    LEU 48.A O    no hydrogen  2.915  N/A
THR 42.A N    ARG 25.A O    no hydrogen  3.037  N/A
ASP 43.A N    VAL 46.A O    no hydrogen  2.950  N/A
LEU 48.A N    VAL 41.A O    no hydrogen  2.822  N/A
VAL 49.A N    PRO 1.A O     no hydrogen  3.108  N/A
TYR 50.A N    VAL 39.A O    no hydrogen  2.746  N/A
TYR 50.A OH   ASP 57.A OD2  no hydrogen  2.854  N/A
THR 52.A N    LEU 37.A O    no hydrogen  3.372  N/A
THR 52.A OG1  ASP 57.A OD2  no hydrogen  2.869  N/A
GLN 54.A NE2  ASP 53.A OD1  no hydrogen  3.517  N/A
ASP 57.A N    GLN 54.A O    no hydrogen  3.006  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.144  N/A
ILE 61.A N    ASP 57.A O    no hydrogen  2.909  N/A
GLU 62.A N    VAL 58.A O    no hydrogen  2.877  N/A
LYS 63.A N    LYS 59.A O    no hydrogen  2.906  N/A
PHE 64.A N    LYS 60.A O    no hydrogen  3.160  N/A
HIS 65.A N    ILE 61.A O    no hydrogen  2.866  N/A
SER 66.A N    GLU 62.A O    no hydrogen  3.109  N/A
SER 66.A OG   GLU 62.A O    no hydrogen  2.701  N/A
SER 66.A OG   GLU 62.A OE1  no hydrogen  3.220  N/A
GLN 67.A N    LYS 63.A O    no hydrogen  2.593  N/A
LEU 68.A N    PHE 64.A O    no hydrogen  2.692  N/A
MET 69.A N    HIS 65.A O    no hydrogen  2.642  N/A
ARG 70.A N    GLN 67.A O    no hydrogen  2.800  N/A
LEU 71.A N    GLN 67.A O    no hydrogen  3.433  N/A
MET 72.A N    LEU 68.A O    no hydrogen  3.200  N/A
VAL 73.A N    ARG 70.A O    no hydrogen  3.001  N/A
ALA 74.A N    LEU 71.A O    no hydrogen  3.072  N/A