Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     MET 1.A O    no hydrogen  3.330  N/A
HIS 5.A N     MET 1.A O    no hydrogen  2.722  N/A
LEU 9.A N     VAL 6.A O    no hydrogen  2.722  N/A
SER 10.A N    VAL 6.A O    no hydrogen  3.112  N/A
SER 10.A N    LEU 7.A O    no hydrogen  2.926  N/A
LEU 13.A N    SER 10.A O   no hydrogen  2.917  N/A
PHE 14.A N    SER 10.A O   no hydrogen  2.697  N/A
SER 15.A N    VAL 11.A O   no hydrogen  2.831  N/A
GLY 17.A N    LEU 13.A O   no hydrogen  2.739  N/A
ILE 18.A N    PHE 14.A O   no hydrogen  2.972  N/A
TYR 19.A N    SER 15.A O   no hydrogen  2.972  N/A
GLY 20.A N    ILE 16.A O   no hydrogen  2.980  N/A
LEU 21.A N    GLY 17.A O   no hydrogen  3.374  N/A
ILE 22.A N    ILE 18.A O   no hydrogen  2.948  N/A
THR 23.A N    TYR 19.A O   no hydrogen  2.948  N/A
SER 24.A N    LEU 21.A O   no hydrogen  3.416  N/A
SER 24.A OG   ASN 26.A O   no hydrogen  3.134  N/A
ALA 30.A N    ASN 26.A O   no hydrogen  3.200  N/A
LEU 31.A N    MET 27.A O   no hydrogen  2.948  N/A
ILE 32.A N    VAL 28.A O   no hydrogen  2.905  N/A
CYS 33.A N    ARG 29.A O   no hydrogen  2.930  N/A
CYS 33.A SG   ARG 29.A O   no hydrogen  2.984  N/A
LEU 34.A N    ALA 30.A O   no hydrogen  2.923  N/A
GLU 35.A N    LEU 31.A O   no hydrogen  2.951  N/A
LEU 36.A N    ILE 32.A O   no hydrogen  2.889  N/A
ILE 37.A N    CYS 33.A O   no hydrogen  2.924  N/A
LEU 38.A N    LEU 34.A O   no hydrogen  3.024  N/A
ASN 39.A N    GLU 35.A O   no hydrogen  2.924  N/A
SER 40.A N    LEU 36.A O   no hydrogen  2.918  N/A
ILE 41.A N    ILE 37.A O   no hydrogen  2.997  N/A
ASN 42.A N    LEU 38.A O   no hydrogen  2.933  N/A
LEU 43.A N    ASN 39.A O   no hydrogen  2.928  N/A
ASN 44.A N    SER 40.A O   no hydrogen  2.954  N/A
ASN 44.A ND2  SER 10.A OG  no hydrogen  3.163  N/A
LEU 45.A N    ILE 41.A O   no hydrogen  2.908  N/A
LEU 45.A N    ASN 42.A O   no hydrogen  2.951  N/A
VAL 46.A N    ASN 42.A O   no hydrogen  2.975  N/A
PHE 48.A N    LEU 45.A O   no hydrogen  3.204  N/A
SER 49.A N    VAL 46.A O   no hydrogen  2.697  N/A
SER 49.A OG   SER 49.A O   no hydrogen  2.371  N/A
ASP 50.A N    THR 47.A O   no hydrogen  3.114  N/A
LEU 51.A N    THR 47.A O   no hydrogen  3.301  N/A
ALA 63.A N    GLY 59.A O   no hydrogen  2.631  N/A
ILE 64.A N    ASP 60.A O   no hydrogen  2.894  N/A
PHE 65.A N    ILE 61.A O   no hydrogen  2.970  N/A
VAL 66.A N    PHE 62.A O   no hydrogen  2.901  N/A
ILE 67.A N    ALA 63.A O   no hydrogen  2.938  N/A
ALA 68.A N    ILE 64.A O   no hydrogen  2.942  N/A
LEU 69.A N    PHE 65.A O   no hydrogen  2.956  N/A
ALA 70.A N    VAL 66.A O   no hydrogen  2.872  N/A
ALA 71.A N    ILE 67.A O   no hydrogen  2.938  N/A
ALA 72.A N    ALA 68.A O   no hydrogen  2.984  N/A
GLU 73.A N    LEU 69.A O   no hydrogen  2.921  N/A
ALA 74.A N    ALA 70.A O   no hydrogen  2.894  N/A
ALA 75.A N    ALA 71.A O   no hydrogen  2.946  N/A
ILE 76.A N    ALA 72.A O   no hydrogen  2.980  N/A
GLY 77.A N    GLU 73.A O   no hydrogen  2.918  N/A
SER 79.A N    ALA 75.A O   no hydrogen  2.974  N/A
ILE 80.A N    ILE 76.A O   no hydrogen  2.955  N/A
LEU 81.A N    GLY 77.A O   no hydrogen  2.909  N/A
SER 82.A N    LEU 78.A O   no hydrogen  2.968  N/A
SER 83.A N    SER 79.A O   no hydrogen  3.424  N/A
ILE 84.A N    ILE 80.A O   no hydrogen  2.976  N/A
HIS 85.A N    LEU 81.A O   no hydrogen  2.957  N/A
ARG 86.A N    SER 82.A O   no hydrogen  2.939  N/A
ASN 87.A N    SER 83.A O   no hydrogen  2.937  N/A
ARG 88.A N    ILE 84.A O   no hydrogen  2.960  N/A
LYS 89.A NZ   ARG 86.A O   no hydrogen  2.481  N/A
SER 90.A OG   LYS 89.A O   no hydrogen  2.386  N/A
ILE 93.A N    ARG 25.A O   no hydrogen  3.063  N/A
ASN 94.A ND2  SER 24.A O   no hydrogen  3.559  N/A