Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f39_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     ASP 34.A OD2  no hydrogen  2.822  N/A
SER 2.A OG    ASP 34.A OD1  no hydrogen  2.592  N/A
SER 2.A OG    ASP 34.A OD2  no hydrogen  3.501  N/A
SER 4.A N     SER 2.A OG    no hydrogen  3.096  N/A
SER 4.A OG    GLU 36.A OE2  no hydrogen  2.546  N/A
ALA 5.A N     SER 2.A O     no hydrogen  3.193  N/A
PHE 6.A N     VAL 33.A O    no hydrogen  2.827  N/A
LEU 8.A N     ILE 31.A O    no hydrogen  2.920  N/A
VAL 10.A N    MET 29.A O    no hydrogen  2.727  N/A
GLY 12.A N    ASP 27.A OD1  no hydrogen  2.982  N/A
THR 16.A N    ASN 13.A O    no hydrogen  3.137  N/A
THR 16.A OG1  ASN 13.A O    no hydrogen  3.555  N/A
ALA 17.A N    SER 24.A OG   no hydrogen  2.912  N/A
SER 21.A N    PRO 18.A O    no hydrogen  2.816  N/A
SER 21.A OG   PRO 18.A O    no hydrogen  2.865  N/A
PHE 25.A N    MET 15.A O    no hydrogen  2.878  N/A
GLY 28.A N    VAL 10.A O    no hydrogen  3.004  N/A
MET 29.A N    PRO 26.A O    no hydrogen  3.194  N/A
LEU 30.A N    GLN 94.A O    no hydrogen  2.842  N/A
ILE 31.A N    LEU 8.A O     no hydrogen  2.863  N/A
LEU 32.A N    ALA 92.A O    no hydrogen  2.820  N/A
VAL 33.A N    PHE 6.A O     no hydrogen  2.806  N/A
ASP 34.A N    LYS 89.A O    no hydrogen  2.814  N/A
GLU 36.A N    ASP 34.A OD1  no hydrogen  3.101  N/A
GLN 37.A N    ASP 34.A O    no hydrogen  3.267  N/A
GLN 37.A NE2  ASP 34.A OD2  no hydrogen  2.981  N/A
GLU 40.A N    ASP 43.A OD2  no hydrogen  2.791  N/A
GLY 42.A N    LEU 59.A O    no hydrogen  2.685  N/A
ASP 43.A N    GLU 40.A O    no hydrogen  2.893  N/A
CYS 45.A N    LYS 57.A O    no hydrogen  2.891  N/A
CYS 45.A SG   LYS 57.A O    no hydrogen  3.824  N/A
ILE 46.A N    GLY 88.A O    no hydrogen  3.001  N/A
ALA 47.A N    THR 55.A O    no hydrogen  2.844  N/A
ARG 48.A N    SER 85.A O    no hydrogen  2.660  N/A
ARG 48.A NE   ASP 52.A OD2  no hydrogen  2.917  N/A
ARG 48.A NH2  ASP 52.A OD2  no hydrogen  3.113  N/A
LEU 49.A N    GLU 53.A O    no hydrogen  3.031  N/A
ASP 52.A N    LEU 49.A O    no hydrogen  2.791  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.674  N/A
THR 55.A N    ALA 47.A O    no hydrogen  2.953  N/A
LYS 57.A N    CYS 45.A O    no hydrogen  3.112  N/A
LYS 57.A NZ   SER 14.A OG   no hydrogen  3.101  N/A
LYS 57.A NZ   THR 55.A OG1  no hydrogen  2.743  N/A
LYS 57.A NZ   PHE 56.A O    no hydrogen  3.003  N/A
LYS 58.A N    GLN 69.A O    no hydrogen  2.836  N/A
LEU 59.A N    ASP 43.A O    no hydrogen  2.887  N/A
ILE 60.A N    PHE 67.A O    no hydrogen  2.959  N/A
ASP 62.A N    GLN 65.A O    no hydrogen  2.916  N/A
SER 63.A OG   ASP 62.A OD2  no hydrogen  3.535  N/A
GLN 65.A N    ASP 62.A O    no hydrogen  2.920  N/A
PHE 67.A N    ILE 60.A O    no hydrogen  2.895  N/A
LEU 68.A N    ILE 78.A O    no hydrogen  2.652  N/A
GLN 69.A N    LYS 58.A O    no hydrogen  2.674  N/A
GLN 69.A NE2  PRO 70.A O    no hydrogen  3.366  N/A
ASN 72.A N    SER 14.A O    no hydrogen  3.051  N/A
ASN 72.A ND2  ASN 13.A O    no hydrogen  2.850  N/A
GLN 74.A N    ASN 72.A OD1  no hydrogen  2.965  N/A
TYR 75.A N    ASN 72.A O    no hydrogen  2.938  N/A
ILE 78.A N    LEU 68.A O    no hydrogen  2.905  N/A
CYS 80.A N    VAL 66.A O    no hydrogen  2.887  N/A
CYS 84.A N    ASN 81.A O    no hydrogen  3.067  N/A
CYS 84.A SG   ARG 48.A O    no hydrogen  3.774  N/A
SER 85.A N    ARG 48.A O    no hydrogen  2.975  N/A
VAL 87.A N    ILE 46.A O    no hydrogen  2.789  N/A
GLY 88.A N    ILE 46.A O    no hydrogen  3.414  N/A
LYS 89.A N    ASP 34.A O    no hydrogen  3.074  N/A
VAL 90.A N    PHE 44.A O    no hydrogen  2.963  N/A
ILE 91.A N    LEU 32.A O    no hydrogen  2.836  N/A
SER 93.A OG   LEU 30.A O    no hydrogen  2.904  N/A
GLN 94.A N    LEU 30.A O    no hydrogen  3.024  N/A
THR 99.A N    PRO 96.A O    no hydrogen  2.953  N/A
THR 99.A OG1  PRO 96.A O    no hydrogen  2.700  N/A
PHE 100.A N   GLU 97.A O    no hydrogen  3.075  N/A
GLY 101.A N   GLU 98.A O    no hydrogen  2.964  N/A