Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yfn_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 20.A O     no hydrogen  2.986  N/A
ILE 8.A N      HIS 18.A O     no hydrogen  2.958  N/A
ASP 10.A N     VAL 16.A O     no hydrogen  2.884  N/A
ALA 11.A N     ASP 10.A OD1   no hydrogen  2.765  N/A
GLN 12.A NE2   ASP 10.A OD2   no hydrogen  2.612  N/A
HIS 18.A N     ILE 8.A O      no hydrogen  2.903  N/A
HIS 18.A ND1   ASP 37.A OD2   no hydrogen  2.809  N/A
HIS 18.A NE2   ASP 10.A OD2   no hydrogen  3.146  N/A
PHE 20.A N     ILE 6.A O      no hydrogen  2.806  N/A
VAL 21.A N     GLU 36.A O     no hydrogen  2.884  N/A
ILE 23.A N     TRP 34.A O     no hydrogen  2.750  N/A
GLY 24.A N     TRP 34.A O     no hydrogen  3.021  N/A
ASP 26.A N     ILE 32.A O     no hydrogen  2.920  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.799  N/A
THR 31.A N     ASP 29.A OD1   no hydrogen  2.923  N/A
THR 31.A OG1   ASP 29.A OD1   no hydrogen  2.758  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  3.266  N/A
TYR 33.A N     MET 51.A O     no hydrogen  2.877  N/A
TRP 34.A N     GLY 24.A O     no hydrogen  2.887  N/A
TRP 34.A NE1   ASP 26.A OD2   no hydrogen  3.183  N/A
TRP 35.A N     LEU 49.A O     no hydrogen  2.852  N/A
TRP 35.A NE1   ALA 4.A O      no hydrogen  2.955  N/A
GLU 36.A N     VAL 21.A O     no hydrogen  2.819  N/A
ASP 37.A N     TRP 47.A O     no hydrogen  2.741  N/A
GLN 38.A NE2   GLU 36.A OE1   no hydrogen  3.050  N/A
SER 39.A N     ASP 37.A OD1   no hydrogen  3.244  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.740  N/A
SER 39.A OG    ASP 37.A OD2   no hydrogen  3.194  N/A
GLY 45.A N     SER 42.A O     no hydrogen  2.915  N/A
TYR 46.A N     PRO 43.A O     no hydrogen  3.305  N/A
TRP 47.A N     ASP 37.A O     no hydrogen  3.052  N/A
TRP 47.A NE1   PRO 74.A O     no hydrogen  3.032  N/A
ARG 48.A N     PHE 72.A O     no hydrogen  2.916  N/A
LEU 49.A N     TRP 35.A O     no hydrogen  2.898  N/A
SER 50.A N     SER 70.A O     no hydrogen  2.859  N/A
MET 51.A N     TYR 33.A O     no hydrogen  2.944  N/A
GLN 52.A N     ARG 68.A O     no hydrogen  2.836  N/A
GLN 52.A NE2   THR 31.A OG1   no hydrogen  2.899  N/A
LEU 53.A N     THR 31.A O     no hydrogen  3.092  N/A
VAL 54.A N     ARG 66.A O     no hydrogen  2.880  N/A
ARG 63.A NE    GLU 107.A OE2  no hydrogen  2.871  N/A
ARG 63.A NH1   ALA 57.A O     no hydrogen  3.411  N/A
ARG 63.A NH2   ALA 57.A O     no hydrogen  2.385  N/A
ILE 65.A N     LEU 105.A O    no hydrogen  2.881  N/A
ARG 66.A N     VAL 54.A O     no hydrogen  3.019  N/A
ARG 66.A NH1   GLU 102.A OE2  no hydrogen  3.489  N/A
VAL 67.A N     PHE 103.A O    no hydrogen  2.968  N/A
ARG 68.A N     GLN 52.A O     no hydrogen  2.897  N/A
ARG 68.A NH1   GLN 52.A OE1   no hydrogen  2.851  N/A
VAL 69.A N     THR 101.A O    no hydrogen  2.864  N/A
SER 70.A N     SER 50.A O     no hydrogen  2.864  N/A
THR 71.A N     ALA 99.A O     no hydrogen  2.910  N/A
PHE 72.A N     ARG 48.A O     no hydrogen  2.900  N/A
GLU 73.A N     PRO 97.A O     no hydrogen  3.155  N/A
ILE 75.A N     TYR 95.A O     no hydrogen  3.041  N/A
GLU 77.A N     THR 92.A O     no hydrogen  3.070  N/A
THR 83.A OG1   ILE 87.A O     no hydrogen  3.091  N/A
GLY 86.A N     THR 83.A OG1   no hydrogen  3.200  N/A
SER 94.A N     ILE 75.A O     no hydrogen  2.836  N/A
SER 94.A OG    GLU 77.A OE1   no hydrogen  3.106  N/A
ALA 99.A N     THR 71.A O     no hydrogen  2.923  N/A
THR 101.A N    VAL 69.A O     no hydrogen  2.862  N/A
PHE 103.A N    VAL 67.A O     no hydrogen  2.765  N/A
LEU 105.A N    ILE 65.A O     no hydrogen  2.872  N/A
GLU 107.A N    ARG 63.A O     no hydrogen  2.991  N/A
ALA 109.A N    PRO 106.A O    no hydrogen  2.905  N/A
THR 110.A N    ASN 113.A OD1  no hydrogen  3.167  N/A
ARG 114.A N    THR 110.A O    no hydrogen  2.995  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.918  N/A
ASP 116.A N    ASP 112.A O    no hydrogen  2.898  N/A
ILE 117.A N    ASN 113.A O    no hydrogen  2.950  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  2.990  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.963  N/A
MET 120.A N    ASP 116.A O    no hydrogen  2.891  N/A
HIS 121.A N    ILE 117.A O    no hydrogen  2.948  N/A
ALA 122.A N    ARG 118.A O    no hydrogen  3.002  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.948  N/A
ALA 124.A N    MET 120.A O    no hydrogen  2.858  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  3.028  N/A
LEU 125.A N    ALA 122.A O    no hydrogen  3.301  N/A
THR 126.A N    LEU 123.A O    no hydrogen  2.750  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.829  N/A
THR 127.A OG1  ALA 124.A O    no hydrogen  3.385  N/A
SER 128.A OG   GLU 129.A OE1  no hydrogen  3.320  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.917  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.071  N/A
ILE 131.A N    THR 127.A O    no hydrogen  2.902  N/A
ALA 132.A N    SER 128.A O    no hydrogen  2.913  N/A
MET 133.A N    GLU 129.A O    no hydrogen  2.926  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.934  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.915  N/A
GLN 138.A N    ALA 132.A O    no hydrogen  3.012  N/A