Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fqn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLY 1.A O     no hydrogen  3.043  N/A
SER 8.A OG     PHE 75.A O    no hydrogen  3.446  N/A
GLU 9.A N      SER 6.A O     no hydrogen  3.042  N/A
LEU 10.A N     GLU 7.A O     no hydrogen  3.008  N/A
SER 13.A OG.B  SER 11.A OG   no hydrogen  2.808  N/A
ALA 14.A N     SER 11.A OG   no hydrogen  3.123  N/A
THR 15.A N     SER 11.A O    no hydrogen  3.020  N/A
THR 15.A OG1   SER 11.A O    no hydrogen  3.138  N/A
GLU 16.A N     ALA 12.A O    no hydrogen  2.967  N/A
LEU 17.A N     SER 13.A O    no hydrogen  3.135  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.854  N/A
GLN 19.A N     THR 15.A O    no hydrogen  2.936  N/A
ASP 20.A N     GLU 16.A O    no hydrogen  3.096  N/A
TYR 21.A N     LEU 17.A O    no hydrogen  2.802  N/A
TYR 21.A OH    TYR 61.A OH   no hydrogen  2.663  N/A
TYR 21.A OH    LEU 68.A O    no hydrogen  2.785  N/A
MET 22.A N     LEU 18.A O    no hydrogen  2.981  N/A
LEU 23.A N     GLN 19.A O    no hydrogen  3.235  N/A
THR 24.A N     ASP 20.A O    no hydrogen  2.937  N/A
THR 24.A OG1   ASP 20.A O    no hydrogen  3.190  N/A
LEU 25.A N     TYR 21.A O    no hydrogen  2.906  N/A
ARG 26.A N     LEU 23.A O    no hydrogen  3.301  N/A
THR 27.A N     THR 24.A O    no hydrogen  3.096  N/A
LYS 28.A N     LEU 25.A O    no hydrogen  2.923  N/A
LEU 29.A N     LEU 25.A O    no hydrogen  2.815  N/A
SER 30.A N     GLU 33.A OE1  no hydrogen  3.086  N/A
SER 30.A OG    GLN 32.A OE1  no hydrogen  3.203  N/A
GLN 32.A N     GLN 32.A OE1  no hydrogen  2.646  N/A
GLU 33.A N     SER 30.A OG   no hydrogen  3.157  N/A
ILE 34.A N     SER 30.A O    no hydrogen  2.901  N/A
GLN 35.A N     SER 31.A O    no hydrogen  2.951  N/A
GLN 36.A N     GLN 32.A O    no hydrogen  3.120  N/A
PHE 37.A N     GLU 33.A O    no hydrogen  2.969  N/A
ALA 38.A N     ILE 34.A O    no hydrogen  2.988  N/A
ALA 39.A N     GLN 35.A O    no hydrogen  2.982  N/A
LEU 40.A N     GLN 36.A O    no hydrogen  2.865  N/A
LEU 41.A N     PHE 37.A O    no hydrogen  2.832  N/A
HIS 42.A N     ALA 38.A O    no hydrogen  2.941  N/A
GLU 43.A N     ALA 39.A O    no hydrogen  2.837  N/A
TYR 44.A N     LEU 40.A O    no hydrogen  2.954  N/A
TYR 44.A OH    ASP 80.A OD2  no hydrogen  2.474  N/A
ARG 45.A N     LEU 41.A O    no hydrogen  2.916  N/A
ARG 45.A NH2   SER 8.A OG    no hydrogen  3.228  N/A
ASN 46.A N     HIS 42.A O    no hydrogen  2.892  N/A
GLY 47.A N     TYR 44.A O    no hydrogen  2.861  N/A
ALA 48.A N     GLU 43.A O    no hydrogen  2.952  N/A
GLU 52.A N     SER 49.A OG   no hydrogen  3.030  N/A
PHE 53.A N     SER 49.A O    no hydrogen  2.962  N/A
CYS 54.A N     ILE 50.A O    no hydrogen  2.942  N/A
CYS 54.A SG    ILE 50.A O    no hydrogen  3.202  N/A
ILE 55.A N     HIS 51.A O    no hydrogen  2.837  N/A
ASN 56.A N     GLU 52.A O    no hydrogen  3.064  N/A
LEU 57.A N     PHE 53.A O    no hydrogen  2.933  N/A
ARG 58.A N     CYS 54.A O    no hydrogen  2.944  N/A
ARG 58.A NH1   ARG 58.A O    no hydrogen  2.972  N/A
GLN 59.A N     ILE 55.A O    no hydrogen  3.123  N/A
LEU 60.A N     ASN 56.A O    no hydrogen  3.008  N/A
TYR 61.A N     LEU 57.A O    no hydrogen  2.836  N/A
TYR 61.A OH    TYR 21.A OH   no hydrogen  2.663  N/A
GLY 62.A N     ARG 58.A O    no hydrogen  2.971  N/A
ARG 65.A N     GLY 62.A O    no hydrogen  3.336  N/A
ARG 65.A NE    TYR 61.A O    no hydrogen  2.823  N/A
ARG 65.A NH1   LYS 28.A O    no hydrogen  2.869  N/A
ARG 65.A NH1   GLU 33.A OE1  no hydrogen  2.761  N/A
ARG 65.A NH2   GLU 33.A OE1  no hydrogen  3.421  N/A
ARG 65.A NH2   GLU 33.A OE2  no hydrogen  2.926  N/A
ARG 65.A NH2   LEU 60.A O    no hydrogen  3.155  N/A
ARG 65.A NH2   TYR 61.A O    no hydrogen  3.417  N/A
LYS 66.A NZ    ASP 63.A OD1  no hydrogen  2.623  N/A
LYS 66.A NZ    ILE 91.A O    no hydrogen  2.879  N/A
LEU 68.A N     ARG 65.A O    no hydrogen  3.096  N/A
LEU 69.A N     LYS 66.A O    no hydrogen  2.960  N/A
LEU 70.A N     PHE 67.A O    no hydrogen  3.328  N/A
GLY 71.A N     LEU 68.A O    no hydrogen  3.405  N/A
LEU 72.A N     LEU 69.A O    no hydrogen  3.157  N/A
ARG 73.A N     LEU 70.A O    no hydrogen  3.370  N/A
ARG 73.A NE    GLU 85.A OE1  no hydrogen  3.392  N/A
ARG 73.A NE    GLU 85.A OE2  no hydrogen  2.721  N/A
ARG 73.A NH1   ASP 95.A OD2  no hydrogen  2.975  N/A
ARG 73.A NH2   GLU 85.A OE1  no hydrogen  2.674  N/A
ARG 73.A NH2   ASP 95.A OD2  no hydrogen  3.530  N/A
PHE 75.A N     LEU 72.A O    no hydrogen  2.981  N/A
ILE 76.A N     ARG 73.A O    no hydrogen  3.337  N/A
ASP 80.A N     PRO 77.A O    no hydrogen  3.022  N/A
SER 81.A N     GLU 78.A O    no hydrogen  3.179  N/A
SER 81.A OG    ILE 76.A O    no hydrogen  3.336  N/A
SER 81.A OG    PRO 77.A O    no hydrogen  2.851  N/A
SER 81.A OG    GLU 78.A O    no hydrogen  3.540  N/A
GLN 82.A NE2   ASN 86.A OD1  no hydrogen  2.847  N/A
PHE 84.A N     ASP 80.A O    no hydrogen  3.024  N/A
GLU 85.A N     SER 81.A O    no hydrogen  2.896  N/A
ASN 86.A N     GLN 82.A O    no hydrogen  2.909  N/A
PHE 87.A N     HIS 83.A O    no hydrogen  2.925  N/A
LEU 88.A N     PHE 84.A O    no hydrogen  2.966  N/A
GLU 89.A N     GLU 85.A O    no hydrogen  2.881  N/A
THR 90.A N     ASN 86.A O    no hydrogen  2.861  N/A
THR 90.A OG1   ASN 86.A O    no hydrogen  2.970  N/A
ILE 91.A N     PHE 87.A O    no hydrogen  3.032  N/A
GLY 92.A N     GLU 89.A O    no hydrogen  3.235  N/A
VAL 93.A N     LEU 88.A O    no hydrogen  2.978  N/A
LYS 94.A NZ    GLU 85.A OE1  no hydrogen  3.476  N/A