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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASN 21.A O     no hydrogen  2.930  N/A
TYR 8.A N      THR 19.A O     no hydrogen  2.919  N/A
SER 9.A N      THR 19.A O     no hydrogen  3.067  N/A
SER 9.A N      THR 19.A OG1   no hydrogen  3.221  N/A
THR 13.A OG1   LEU 15.A O     no hydrogen  2.499  N/A
GLY 16.A N     GLU 39.A O     no hydrogen  2.884  N/A
SER 18.A N     GLN 37.A O     no hydrogen  2.894  N/A
SER 18.A OG    GLN 7.A OE1    no hydrogen  3.004  N/A
SER 18.A OG    SER 9.A O      no hydrogen  3.398  N/A
THR 19.A N     SER 9.A O      no hydrogen  3.026  N/A
TRP 20.A N     VAL 35.A O     no hydrogen  2.831  N/A
ASN 21.A N     THR 6.A O      no hydrogen  2.878  N/A
VAL 22.A N     PRO 33.A O     no hydrogen  2.939  N/A
THR 23.A N     PRO 4.A O      no hydrogen  2.948  N/A
THR 23.A OG1   PRO 4.A O      no hydrogen  3.438  N/A
SER 25.A OG    ASN 27.A OD1   no hydrogen  2.333  N/A
LEU 31.A N     PRO 28.A O     no hydrogen  2.898  N/A
VAL 32.A N     PRO 29.A O     no hydrogen  2.924  N/A
GLN 34.A N     TYR 55.A O     no hydrogen  2.926  N/A
GLN 34.A NE2   ASN 21.A OD1   no hydrogen  3.264  N/A
VAL 35.A N     TRP 20.A O     no hydrogen  2.918  N/A
VAL 36.A N     SER 53.A O     no hydrogen  2.844  N/A
GLN 37.A N     SER 18.A O     no hydrogen  2.868  N/A
GLN 37.A NE2   GLU 39.A OE2   no hydrogen  3.050  N/A
THR 38.A N     LYS 51.A O     no hydrogen  2.884  N/A
GLU 39.A N     GLY 16.A O     no hydrogen  2.941  N/A
SER 40.A N     MET 49.A O     no hydrogen  3.012  N/A
ASN 42.A N     ASN 47.A O     no hydrogen  2.918  N/A
ASN 42.A ND2   SER 46.A OG    no hydrogen  3.220  N/A
ALA 43.A N     ASN 42.A OD1   no hydrogen  2.734  N/A
LYS 45.A N     ASN 42.A O     no hydrogen  3.081  N/A
ILE 48.A N     LEU 81.A O     no hydrogen  2.916  N/A
MET 49.A N     SER 40.A O     no hydrogen  2.823  N/A
SER 50.A N     LEU 79.A O     no hydrogen  2.944  N/A
SER 50.A OG    GLU 39.A OE1   no hydrogen  2.484  N/A
SER 50.A OG    GLU 39.A OE2   no hydrogen  3.125  N/A
LYS 51.A N     THR 38.A O     no hydrogen  2.867  N/A
ILE 52.A N     PHE 77.A O     no hydrogen  2.904  N/A
SER 53.A N     VAL 36.A O     no hydrogen  2.866  N/A
SER 53.A OG    GLU 76.A OE1   no hydrogen  2.270  N/A
VAL 54.A N     CYS 75.A O     no hydrogen  2.877  N/A
TYR 55.A N     GLN 34.A O     no hydrogen  2.925  N/A
TYR 55.A OH    GLU 76.A OE2   no hydrogen  3.313  N/A
TYR 56.A N     ILE 73.A O     no hydrogen  2.947  N/A
ILE 58.A N     ASP 71.A O     no hydrogen  2.912  N/A
SER 60.A N     GLU 69.A O     no hydrogen  2.782  N/A
SER 60.A OG    GLU 69.A O     no hydrogen  3.416  N/A
THR 61.A OG1   SER 63.A O     no hydrogen  2.668  N/A
THR 61.A OG1   THR 68.A OG1   no hydrogen  3.035  N/A
SER 65.A N     THR 68.A OG1   no hydrogen  2.824  N/A
SER 65.A OG    THR 68.A OG1   no hydrogen  2.625  N/A
CYS 67.A SG    SER 65.A OG    no hydrogen  3.740  N/A
THR 68.A N     SER 65.A O     no hydrogen  3.340  N/A
THR 68.A OG1   THR 61.A OG1   no hydrogen  3.035  N/A
THR 68.A OG1   SER 63.A O     no hydrogen  3.553  N/A
THR 68.A OG1   SER 65.A O     no hydrogen  3.025  N/A
THR 68.A OG1   SER 65.A OG    no hydrogen  2.625  N/A
GLU 69.A N     SER 60.A OG    no hydrogen  2.946  N/A
ASP 71.A N     ILE 58.A O     no hydrogen  2.918  N/A
ILE 73.A N     TYR 56.A O     no hydrogen  2.868  N/A
CYS 75.A N     VAL 54.A O     no hydrogen  2.979  N/A
PHE 77.A N     ILE 52.A O     no hydrogen  2.878  N/A
LEU 79.A N     SER 50.A O     no hydrogen  2.860  N/A
LEU 81.A N     ILE 48.A O     no hydrogen  2.865  N/A
GLN 83.A N     SER 46.A O     no hydrogen  2.812  N/A
ASN 87.A N     SER 85.A OG    no hydrogen  3.253  N/A
ASP 89.A N     ASN 87.A OD1   no hydrogen  2.743  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.442  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.888  N/A
ARG 93.A NE    ASP 96.A OD2   no hydrogen  2.757  N/A
ARG 93.A NH2   ASP 96.A OD2   no hydrogen  3.063  N/A
THR 94.A N     VAL 90.A O     no hydrogen  2.857  N/A
THR 94.A OG1   VAL 90.A O     no hydrogen  2.870  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.513  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.984  N/A
ASP 96.A N     ALA 92.A O     no hydrogen  2.884  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.841  N/A
LEU 98.A N     THR 94.A O     no hydrogen  2.945  N/A
ASP 99.A N     VAL 95.A O     no hydrogen  2.933  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.863  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.697  N/A
MET 101.A N    VAL 97.A O     no hydrogen  2.910  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.998  N/A
SER 103.A N    ASP 99.A O     no hydrogen  2.866  N/A
SER 103.A OG   ASP 99.A O     no hydrogen  2.865  N/A
PHE 104.A N    THR 100.A O    no hydrogen  2.887  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.926  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.011  N/A
LYS 107.A N    SER 103.A O    no hydrogen  2.800  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  2.883  N/A
ARG 108.A NH1  LEU 119.A O    no hydrogen  2.932  N/A
ARG 108.A NH1  ASP 121.A OD1  no hydrogen  2.780  N/A
ARG 108.A NH2  LEU 119.A O    no hydrogen  2.936  N/A
ASN 110.A N    ASN 122.A OD1  no hydrogen  2.633  N/A
SER 111.A OG   ASN 116.A O    no hydrogen  2.451  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.857  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.914  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  2.896  N/A
GLY 115.A N    SER 111.A O    no hydrogen  2.902  N/A
ASN 116.A N    SER 111.A O    no hydrogen  3.342  N/A
LEU 118.A N    ASN 116.A OD1  no hydrogen  2.893  N/A
ASN 122.A N    LYS 107.A O    no hydrogen  2.769  N/A
ASN 122.A ND2  ASN 110.A OD1  no hydrogen  2.756  N/A