Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fq0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ILE 5.A O      no hydrogen  2.827  N/A
HIS 9.A N      ASN 6.A O      no hydrogen  3.162  N/A
GLN 12.A N     ARG 20.A O     no hydrogen  2.837  N/A
GLN 12.A NE2   ASP 10.A O     no hydrogen  3.456  N/A
VAL 14.A N     ILE 18.A O     no hydrogen  2.845  N/A
GLU 15.A N     ILE 18.A O     no hydrogen  3.323  N/A
ILE 18.A N     GLU 15.A O     no hydrogen  2.937  N/A
GLN 19.A N     LYS 35.A O     no hydrogen  3.000  N/A
GLN 19.A NE2   ASP 13.A OD1   no hydrogen  2.835  N/A
ARG 20.A N     GLN 12.A O     no hydrogen  2.792  N/A
LYS 21.A N     CYS 33.A O     no hydrogen  2.888  N/A
LYS 21.A NZ    ASN 6.A O      no hydrogen  3.045  N/A
LYS 21.A NZ    ASN 6.A OD1    no hydrogen  2.906  N/A
LYS 21.A NZ    HIS 9.A O      no hydrogen  2.630  N/A
VAL 23.A N     ALA 31.A O     no hydrogen  2.907  N/A
ALA 24.A N     ALA 31.A O     no hydrogen  3.382  N/A
THR 26.A N     LEU 29.A O     no hydrogen  2.653  N/A
ASP 28.A N     THR 26.A OG1   no hydrogen  3.060  N/A
LEU 29.A N     THR 26.A O     no hydrogen  3.375  N/A
MET 30.A N     PHE 101.A O    no hydrogen  3.115  N/A
ALA 31.A N     ALA 24.A O     no hydrogen  2.918  N/A
VAL 32.A N     ASP 99.A O     no hydrogen  2.904  N/A
CYS 33.A N     LYS 21.A O     no hydrogen  2.833  N/A
VAL 34.A N     VAL 97.A O     no hydrogen  2.835  N/A
LYS 35.A N     GLN 19.A O     no hydrogen  2.769  N/A
LYS 35.A NZ    GLN 19.A OE1   no hydrogen  2.773  N/A
PHE 36.A N     SER 95.A O     no hydrogen  2.891  N/A
ASP 37.A N     GLY 17.A O     no hydrogen  2.855  N/A
GLY 39.A N     ALA 90.A O     no hydrogen  2.772  N/A
ALA 40.A N     ASP 37.A O     no hydrogen  3.070  N/A
GLY 42.A N     ALA 88.A O     no hydrogen  2.778  N/A
HIS 45.A N     HIS 86.A O     no hydrogen  2.916  N/A
HIS 45.A ND1   THR 43.A O     no hydrogen  2.893  N/A
HIS 45.A NE2   HIS 47.A NE2   no hydrogen  3.103  N/A
HIS 47.A NE2   GLN 52.A OE1   no hydrogen  3.082  N/A
HIS 50.A NE2   ARG 104.A O    no hydrogen  3.116  N/A
ASP 51.A N     SER 102.A O    no hydrogen  2.844  N/A
GLN 52.A N     ALA 80.A O     no hydrogen  3.070  N/A
GLN 52.A NE2   ASP 99.A OD1   no hydrogen  2.974  N/A
ILE 53.A N     LEU 100.A O    no hydrogen  2.836  N/A
GLY 54.A N     PHE 78.A O     no hydrogen  2.935  N/A
TYR 55.A N     ILE 98.A O     no hydrogen  2.860  N/A
VAL 56.A N     ASP 76.A O     no hydrogen  2.927  N/A
VAL 57.A N     LEU 96.A O     no hydrogen  3.020  N/A
GLN 58.A N     LEU 96.A O     no hydrogen  3.367  N/A
GLN 58.A NE2   ASP 94.A O     no hydrogen  2.961  N/A
ALA 60.A N     SER 95.A OG    no hydrogen  3.307  N/A
PHE 61.A N     LEU 72.A O     no hydrogen  3.023  N/A
GLU 62.A N     VAL 89.A O     no hydrogen  2.806  N/A
VAL 63.A N     ARG 70.A O     no hydrogen  2.845  N/A
GLU 64.A N     GLY 87.A O     no hydrogen  2.879  N/A
LEU 65.A N     GLU 68.A O     no hydrogen  2.729  N/A
GLU 66.A N     MET 85.A O     no hydrogen  2.828  N/A
GLU 68.A N     LEU 65.A O     no hydrogen  2.912  N/A
ARG 70.A N     VAL 63.A O     no hydrogen  2.915  N/A
ARG 70.A NH1   GLU 68.A OE2   no hydrogen  2.731  N/A
LEU 72.A N     PHE 61.A O     no hydrogen  2.779  N/A
SER 73.A N     ASP 76.A OD2   no hydrogen  2.938  N/A
SER 73.A OG    ASP 76.A OD2   no hydrogen  3.281  N/A
GLY 75.A N     VAL 56.A O     no hydrogen  2.640  N/A
ASP 76.A N     SER 73.A O     no hydrogen  2.889  N/A
PHE 78.A N     GLY 54.A O     no hydrogen  2.999  N/A
ALA 80.A N     GLN 52.A O     no hydrogen  2.761  N/A
HIS 82.A N     ASP 51.A OD1   no hydrogen  2.883  N/A
HIS 82.A ND1   HIS 83.A ND1   no hydrogen  3.216  N/A
HIS 83.A N     HIS 47.A O     no hydrogen  2.680  N/A
HIS 83.A ND1   HIS 82.A ND1   no hydrogen  3.216  N/A
THR 84.A OG1   PRO 81.A O     no hydrogen  2.966  N/A
MET 85.A N     GLU 66.A OE2   no hydrogen  2.946  N/A
HIS 86.A N     HIS 45.A O     no hydrogen  2.900  N/A
HIS 86.A ND1   THR 84.A O     no hydrogen  2.921  N/A
HIS 86.A NE2   GLN 52.A OE1   no hydrogen  2.817  N/A
GLY 87.A N     GLU 64.A O     no hydrogen  2.985  N/A
ALA 88.A N     GLY 42.A O     no hydrogen  2.890  N/A
VAL 89.A N     GLU 62.A O     no hydrogen  2.865  N/A
ALA 90.A N     ALA 40.A O     no hydrogen  3.030  N/A
LEU 91.A N     ALA 60.A O     no hydrogen  2.768  N/A
SER 95.A N     PHE 36.A O     no hydrogen  3.023  N/A
SER 95.A OG    ALA 60.A O     no hydrogen  3.253  N/A
SER 95.A OG    GLU 92.A O     no hydrogen  2.668  N/A
LEU 96.A N     GLN 58.A O     no hydrogen  2.775  N/A
VAL 97.A N     VAL 34.A O     no hydrogen  2.962  N/A
ILE 98.A N     TYR 55.A O     no hydrogen  2.739  N/A
ASP 99.A N     VAL 32.A O     no hydrogen  2.899  N/A
LEU 100.A N    ILE 53.A O     no hydrogen  2.671  N/A
PHE 101.A N    MET 30.A O     no hydrogen  2.931  N/A
SER 102.A N    ASP 51.A O     no hydrogen  3.221  N/A
SER 102.A OG   ASP 28.A O     no hydrogen  2.860  N/A
ARG 104.A N    PRO 27.A O     no hydrogen  3.104  N/A
ARG 104.A NE   ASP 106.A OD1  no hydrogen  2.740  N/A
ARG 104.A NH1  HIS 25.A ND1   no hydrogen  3.017  N/A
ARG 105.A NE   ASP 107.A OD1  no hydrogen  2.932  N/A
ARG 105.A NH2  ASP 107.A OD2  no hydrogen  2.837  N/A
MET 108.A N    ARG 105.A O    no hydrogen  3.116  N/A
LEU 109.A N    ASP 106.A O    no hydrogen  2.776  N/A