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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LEU 66.A O    no hydrogen  3.226  N/A
SER 7.A N     TYR 64.A O    no hydrogen  2.976  N/A
GLN 8.A NE2   THR 63.A OG1  no hydrogen  3.278  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  2.966  N/A
MET 15.A N    PRO 11.A O    no hydrogen  2.987  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  2.853  N/A
GLU 17.A N    ASP 13.A O    no hydrogen  2.799  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.984  N/A
CYS 19.A N    MET 15.A O    no hydrogen  3.221  N/A
CYS 19.A SG   MET 15.A O    no hydrogen  3.199  N/A
ARG 20.A N    ALA 16.A O    no hydrogen  3.161  N/A
ARG 20.A NE   GLU 17.A OE1  no hydrogen  3.035  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.789  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.754  N/A
LYS 23.A N    CYS 19.A O    no hydrogen  2.860  N/A
GLN 24.A N    ARG 20.A O    no hydrogen  2.873  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.861  N/A
ASP 26.A N    LYS 23.A O    no hydrogen  2.839  N/A
TYR 27.A N    ILE 22.A O    no hydrogen  3.037  N/A
LYS 30.A N    ARG 38.A O    no hydrogen  3.147  N/A
TYR 35.A N    ASN 33.A OD1  no hydrogen  2.760  N/A
LEU 37.A N    LEU 54.A O    no hydrogen  2.537  N/A
ARG 38.A N    LYS 30.A O    no hydrogen  3.354  N/A
VAL 39.A N    MET 52.A O    no hydrogen  2.866  N/A
ARG 40.A N    GLU 28.A O    no hydrogen  2.961  N/A
ARG 41.A N    SER 50.A O    no hydrogen  2.844  N/A
ASN 43.A N    THR 48.A O    no hydrogen  2.414  N/A
THR 46.A OG1  ASN 43.A OD1  no hydrogen  2.572  N/A
SER 47.A OG   VAL 45.A O    no hydrogen  3.481  N/A
PHE 49.A N    THR 48.A OG1  no hydrogen  2.798  N/A
SER 50.A N    ARG 41.A O    no hydrogen  2.890  N/A
MET 52.A N    VAL 39.A O    no hydrogen  2.933  N/A
SER 53.A N    ARG 69.A O    no hydrogen  2.527  N/A
SER 53.A OG   ARG 69.A O    no hydrogen  3.401  N/A
LEU 54.A N    LEU 37.A O    no hydrogen  2.882  N/A
GLN 55.A N    ASP 67.A O    no hydrogen  3.164  N/A
LEU 56.A N    TYR 35.A O    no hydrogen  3.167  N/A
TYR 57.A N    LEU 65.A O    no hydrogen  2.800  N/A
VAL 59.A N    THR 63.A O    no hydrogen  2.921  N/A
ASP 60.A N    THR 63.A O    no hydrogen  3.361  N/A
ARG 62.A N    ASP 60.A OD1  no hydrogen  2.858  N/A
THR 63.A N    ASP 60.A O    no hydrogen  3.286  N/A
THR 63.A OG1  ASP 60.A OD1  no hydrogen  2.751  N/A
THR 63.A OG1  ASP 60.A OD2  no hydrogen  3.204  N/A
TYR 64.A N    SER 7.A O     no hydrogen  2.828  N/A
LEU 65.A N    TYR 57.A O    no hydrogen  2.609  N/A
LEU 66.A N    ILE 5.A O     no hydrogen  2.837  N/A
ASP 67.A N    GLN 55.A O    no hydrogen  3.004  N/A
ARG 69.A N    SER 53.A O    no hydrogen  2.830  N/A
ILE 71.A N    LYS 51.A O    no hydrogen  2.962  N/A
ILE 77.A N    SER 74.A OG   no hydrogen  3.327  N/A
GLU 78.A N    SER 74.A O    no hydrogen  2.895  N/A
PHE 79.A N    HIS 75.A O    no hydrogen  3.037  N/A
PHE 80.A N    THR 76.A O    no hydrogen  3.071  N/A
GLU 81.A N    ILE 77.A O    no hydrogen  2.898  N/A
MET 82.A N    GLU 78.A O    no hydrogen  2.858  N/A
CYS 83.A N    PHE 79.A O    no hydrogen  3.027  N/A
CYS 83.A SG   PHE 79.A O    no hydrogen  3.072  N/A
ALA 84.A N    PHE 80.A O    no hydrogen  2.771  N/A
ASN 85.A N    GLU 81.A O    no hydrogen  3.073  N/A
ASN 85.A ND2  TYR 27.A OH   no hydrogen  3.242  N/A
LEU 86.A N    MET 82.A O    no hydrogen  3.301  N/A
ILE 87.A N    CYS 83.A O    no hydrogen  2.974  N/A
LYS 88.A N    ALA 84.A O    no hydrogen  2.926  N/A
ILE 89.A N    ASN 85.A O    no hydrogen  3.179  N/A
LEU 90.A N    LEU 86.A O    no hydrogen  2.964  N/A
ALA 91.A N    ILE 87.A O    no hydrogen  2.602  N/A
GLN 92.A N    LYS 88.A O    no hydrogen  3.337  N/A