Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 7.A N      ALA 74.A O    no hydrogen  2.747  N/A
ARG 8.A NE     GLU 73.A OE1  no hydrogen  3.177  N/A
ARG 8.A NH2    GLU 73.A OE1  no hydrogen  3.100  N/A
VAL 9.A N      VAL 72.A O    no hydrogen  2.899  N/A
LEU 11.A N     LEU 70.A O    no hydrogen  2.798  N/A
VAL 13.A N     GLY 68.A O    no hydrogen  2.904  N/A
ASN 14.A N     ASP 12.A OD1  no hydrogen  3.010  N/A
ASN 14.A ND2   ASP 12.A OD1  no hydrogen  3.200  N/A
ASN 14.A ND2   GLU 67.A O    no hydrogen  2.508  N/A
ALA 17.A N     VAL 13.A O    no hydrogen  3.003  N/A
ASP 19.A N     LYS 35.A O    no hydrogen  2.702  N/A
GLU 20.A N     LYS 35.A O    no hydrogen  3.316  N/A
THR 22.A N     THR 33.A O    no hydrogen  2.872  N/A
LYS 24.A N     GLU 31.A O    no hydrogen  2.949  N/A
LYS 24.A NZ    GLU 31.A OE1  no hydrogen  3.429  N/A
LYS 26.A N     VAL 29.A O    no hydrogen  2.931  N/A
VAL 29.A N     LYS 26.A O    no hydrogen  2.982  N/A
VAL 30.A N     TYR 49.A O    no hydrogen  2.895  N/A
GLU 31.A N     LYS 24.A O    no hydrogen  2.794  N/A
ILE 32.A N     ARG 47.A O    no hydrogen  2.762  N/A
THR 33.A N     THR 22.A O    no hydrogen  3.052  N/A
THR 33.A OG1   THR 46.A OG1  no hydrogen  3.386  N/A
GLY 34.A N     PHE 45.A O    no hydrogen  3.031  N/A
LYS 35.A N     GLU 20.A O    no hydrogen  2.964  N/A
HIS 36.A N     ARG 43.A O    no hydrogen  2.853  N/A
HIS 36.A ND1   ALA 17.A O    no hydrogen  2.890  N/A
ALA 37.A N     ASP 19.A OD1  no hydrogen  2.442  N/A
ARG 43.A N     HIS 36.A O    no hydrogen  3.128  N/A
CYS 44.A SG.A  GLY 34.A O    no hydrogen  3.304  N/A
CYS 44.A SG.A  PHE 45.A O    no hydrogen  3.703  N/A
PHE 45.A N     GLY 34.A O    no hydrogen  3.014  N/A
THR 46.A OG1   THR 33.A OG1  no hydrogen  3.386  N/A
ARG 47.A N     ILE 32.A O    no hydrogen  2.810  N/A
ARG 47.A NE    TYR 49.A OH   no hydrogen  3.056  N/A
TYR 49.A N     VAL 30.A O    no hydrogen  2.826  N/A
LEU 51.A N     GLY 28.A O    no hydrogen  3.005  N/A
THR 58.A N     ASP 56.A OD1  no hydrogen  3.012  N/A
THR 58.A OG1   ASP 56.A OD1  no hydrogen  2.700  N/A
THR 58.A OG1   ASP 56.A OD2  no hydrogen  3.030  N/A
GLN 59.A N     ASP 56.A O    no hydrogen  2.737  N/A
VAL 60.A N     PRO 57.A O    no hydrogen  3.368  N/A
SER 61.A N     GLU 73.A O    no hydrogen  2.794  N/A
SER 63.A N     THR 71.A O    no hydrogen  2.870  N/A
SER 65.A N     THR 69.A O    no hydrogen  2.971  N/A
SER 65.A OG    GLU 67.A OE1  no hydrogen  3.441  N/A
GLU 67.A N     SER 65.A OG   no hydrogen  3.201  N/A
GLY 68.A N     SER 65.A O    no hydrogen  3.018  N/A
THR 69.A N     SER 65.A OG   no hydrogen  3.073  N/A
LEU 70.A N     LEU 11.A O    no hydrogen  2.872  N/A
THR 71.A N     SER 63.A O    no hydrogen  2.796  N/A
VAL 72.A N     VAL 9.A O     no hydrogen  2.913  N/A
GLU 73.A N     SER 61.A O    no hydrogen  2.869  N/A
ALA 74.A N     TRP 7.A O     no hydrogen  2.885  N/A
MET 76.A N     ASP 5.A O     no hydrogen  2.742  N/A