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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     LEU 1.A O     no hydrogen  3.024  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.548  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  3.087  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.240  N/A
ALA 9.A N     GLY 5.A O     no hydrogen  3.397  N/A
MET 10.A N    LEU 6.A O     no hydrogen  3.045  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.970  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.780  N/A
SER 12.A OG   ARG 17.A O    no hydrogen  3.054  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.954  N/A
ILE 14.A N    MET 10.A O    no hydrogen  3.285  N/A
ILE 14.A N    LEU 11.A O    no hydrogen  2.801  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.919  N/A
VAL 23.A N    PRO 19.A O    no hydrogen  3.009  N/A
LEU 24.A N    THR 20.A O    no hydrogen  3.046  N/A
ALA 25.A N    ARG 21.A O    no hydrogen  2.614  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.788  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.916  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.873  N/A
PHE 29.A N    ALA 25.A O    no hydrogen  2.914  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.791  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.020  N/A
ARG 31.A N    ALA 28.A O    no hydrogen  3.033  N/A
PHE 32.A N    ALA 28.A O    no hydrogen  2.748  N/A
THR 33.A N    PHE 29.A O    no hydrogen  3.075  N/A
ILE 35.A N    PHE 30.A O    no hydrogen  3.228  N/A
ILE 35.A N    THR 33.A O    no hydrogen  2.671  N/A
THR 38.A OG1  LEU 13.A O    no hydrogen  3.057  N/A
VAL 41.A N    THR 38.A O    no hydrogen  2.768  N/A
LEU 42.A N    THR 38.A O    no hydrogen  2.934  N/A
ASP 43.A N    ARG 39.A O    no hydrogen  2.712  N/A
ARG 44.A N    VAL 41.A O    no hydrogen  3.169  N/A
ARG 44.A NH1  GLY 18.A O    no hydrogen  3.492  N/A
ARG 44.A NH2  GLY 18.A O    no hydrogen  2.964  N/A
TRP 45.A N    VAL 41.A O    no hydrogen  3.203  N/A
SER 47.A N    ARG 44.A O    no hydrogen  2.822  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.675  N/A
VAL 48.A N    ARG 44.A O    no hydrogen  3.018  N/A
THR 52.A N    ASN 49.A OD1  no hydrogen  3.364  N/A
ALA 53.A N    ASN 49.A O    no hydrogen  2.669  N/A
MET 54.A N    LYS 50.A O    no hydrogen  2.949  N/A
LYS 55.A N    GLN 51.A O    no hydrogen  3.081  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.102  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  3.122  N/A
LEU 58.A N    MET 54.A O    no hydrogen  2.932  N/A
SER 59.A N    LYS 55.A O    no hydrogen  3.355  N/A
SER 59.A N    HIS 56.A O    no hydrogen  2.959  N/A
SER 59.A OG   HIS 56.A O    no hydrogen  3.270  N/A
PHE 60.A N    HIS 56.A O    no hydrogen  3.016  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  3.035  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  3.099  N/A
GLU 63.A N    SER 59.A O    no hydrogen  2.848  N/A
LEU 64.A N    PHE 60.A O    no hydrogen  2.854  N/A
GLY 65.A N    LYS 61.A O    no hydrogen  3.069  N/A
THR 66.A N    LYS 62.A O    no hydrogen  3.191  N/A
THR 66.A OG1  GLU 63.A O    no hydrogen  2.983  N/A
LEU 67.A N    GLU 63.A O    no hydrogen  3.183  N/A
THR 68.A N    LEU 64.A O    no hydrogen  2.824  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  2.789  N/A
SER 69.A N    GLY 65.A O    no hydrogen  2.867  N/A
SER 69.A OG   GLY 65.A O    no hydrogen  2.553  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.209  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  3.259  N/A
ASN 72.A N    SER 69.A O    no hydrogen  3.337  N/A