Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b4q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N       LEU 1.A O     no hydrogen  2.929  N/A
THR 6.A N       ASP 9.A OD2   no hydrogen  2.823  N/A
THR 6.A OG1     ASP 9.A OD2   no hydrogen  2.853  N/A
THR 6.A OG1     GLN 26.A OE1  no hydrogen  3.476  N/A
ARG 8.A N       GLN 26.A OE1  no hydrogen  2.927  N/A
VAL 10.A N      THR 6.A O     no hydrogen  3.011  N/A
VAL 11.A N      PRO 7.A O     no hydrogen  3.065  N/A
ALA 12.A N      ASP 9.A O     no hydrogen  3.167  N/A
ALA 14.A N      VAL 11.A O    no hydrogen  3.000  N/A
VAL 18.A N      PRO 15.A O    no hydrogen  2.938  N/A
GLN 19.A N      PRO 15.A O    no hydrogen  3.043  N/A
GLN 19.A NE2.A  VAL 11.A O    no hydrogen  3.177  N/A
ALA 20.A N      ALA 16.A O    no hydrogen  2.844  N/A
ALA 21.A N      PRO 17.A O    no hydrogen  3.028  N/A
VAL 22.A N      VAL 18.A O    no hydrogen  2.967  N/A
ALA 23.A N      GLN 19.A O    no hydrogen  2.828  N/A
GLY 24.A N      ALA 20.A O    no hydrogen  3.023  N/A
ALA 25.A N      ALA 21.A O    no hydrogen  3.190  N/A
GLN 26.A N      VAL 22.A O    no hydrogen  2.889  N/A
GLN 26.A NE2    THR 6.A OG1   no hydrogen  3.198  N/A
GLU 27.A N      ALA 23.A O    no hydrogen  2.957  N/A
TYR 28.A N      GLY 24.A O    no hydrogen  2.994  N/A
ALA 29.A N      ALA 25.A O    no hydrogen  2.838  N/A
ALA 30.A N      GLN 26.A O    no hydrogen  3.179  N/A
GLN 31.A N      GLU 27.A O    no hydrogen  3.134  N/A
ALA 32.A N      TYR 28.A O    no hydrogen  2.812  N/A
LEU 34.A N      ALA 29.A O    no hydrogen  3.024  N/A
GLU 38.A N      ASN 35.A OD1  no hydrogen  2.903  N/A
LEU 39.A N      ASN 35.A O    no hydrogen  2.985  N/A
ALA 40.A N      THR 36.A O    no hydrogen  2.871  N/A
VAL 41.A N      GLU 37.A O    no hydrogen  2.895  N/A
ASP 42.A N      GLU 38.A O    no hydrogen  2.980  N/A
ALA 43.A N      LEU 39.A O    no hydrogen  2.861  N/A
LEU 44.A N      ALA 40.A O    no hydrogen  2.931  N/A
TYR 45.A N      VAL 41.A O    no hydrogen  2.853  N/A
ASN 46.A N      ASP 42.A O    no hydrogen  2.885  N/A
ALA 47.A N      ALA 43.A O    no hydrogen  2.906  N/A
ILE 48.A N      LEU 44.A O    no hydrogen  2.976  N/A
LYS 49.A N      TYR 45.A O    no hydrogen  3.045  N/A
VAL 50.A N      ASN 46.A O    no hydrogen  2.870  N/A
ARG 51.A N      ALA 47.A O    no hydrogen  2.985  N/A
ARG 51.A NE.A   ILE 84.A O    no hydrogen  2.701  N/A
ARG 51.A NH2.A  ILE 84.A O    no hydrogen  3.306  N/A
LEU 52.A N      ILE 48.A O    no hydrogen  3.015  N/A
ALA 53.A N      LYS 49.A O    no hydrogen  2.843  N/A
GLY 54.A N      VAL 50.A O    no hydrogen  3.422  N/A
ILE 60.A N      PRO 57.A O    no hydrogen  3.001  N/A
GLU 61.A N      PRO 57.A O    no hydrogen  3.397  N/A
ALA 62.A N      PRO 58.A O    no hydrogen  2.875  N/A
PHE 63.A N      GLN 59.A O    no hydrogen  2.925  N/A
TYR 64.A N      ILE 60.A O    no hydrogen  2.943  N/A
TYR 64.A OH     ASP 42.A OD1  no hydrogen  2.797  N/A
GLN 65.A N      GLU 61.A O    no hydrogen  3.000  N/A
GLN 65.A NE2    GLU 61.A OE2  no hydrogen  2.924  N/A
ALA 66.A N      ALA 62.A O    no hydrogen  2.854  N/A
ASN 67.A N      TYR 64.A O    no hydrogen  3.080  N/A
ASN 67.A ND2    PHE 63.A O    no hydrogen  2.884  N/A
ARG 68.A NH1    GLN 65.A OE1  no hydrogen  3.156  N/A
ASN 70.A N      ASN 67.A O    no hydrogen  3.329  N/A
PHE 71.A N      GLU 37.A OE2  no hydrogen  2.909  N/A
GLY 73.A N      ASN 70.A OD1  no hydrogen  2.977  N/A
PHE 74.A N      ASN 70.A O    no hydrogen  2.878  N/A
TYR 75.A N      PHE 71.A O    no hydrogen  2.870  N/A
ASN 77.A N      PHE 74.A O    no hydrogen  3.056  N/A
ILE 81.A N      ASN 77.A O    no hydrogen  2.835  N/A
ASP 82.A N      ARG 78.A O    no hydrogen  2.886  N/A
PHE 83.A N      GLY 79.A O    no hydrogen  3.035  N/A
ILE 84.A N      ALA 80.A O    no hydrogen  2.807  N/A
PHE 85.A N      ILE 81.A O    no hydrogen  2.941  N/A
SER 86.A N      PHE 83.A O    no hydrogen  3.422  N/A
SER 86.A OG     PHE 83.A O    no hydrogen  2.833  N/A