Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1av5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      THR 4.A OG1    no hydrogen  3.062  N/A
GLY 7.A N      THR 4.A O      no hydrogen  2.922  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.369  N/A
LYS 8.A NZ     GLU 13.A OE1   no hydrogen  3.258  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.194  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  2.928  N/A
ARG 11.A N     GLY 7.A O      no hydrogen  2.900  N/A
ARG 11.A NE    GLU 13.A OE2   no hydrogen  2.665  N/A
ARG 11.A NH1   GLY 2.A O      no hydrogen  3.242  N/A
ARG 11.A NH2   GLU 13.A OE1   no hydrogen  3.311  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.014  N/A
LYS 12.A NZ    GLU 21.A OE1   no hydrogen  2.883  N/A
LYS 12.A NZ    GLU 21.A OE2   no hydrogen  3.383  N/A
GLU 13.A N     LYS 8.A O      no hydrogen  2.672  N/A
ILE 14.A N     LYS 8.A O      no hydrogen  3.278  N/A
ILE 19.A N     ALA 27.A O     no hydrogen  2.763  N/A
PHE 20.A N     ALA 27.A O     no hydrogen  3.124  N/A
ASP 22.A N     CYS 25.A O     no hydrogen  3.281  N/A
ARG 24.A N     ASP 22.A OD1   no hydrogen  3.005  N/A
ARG 24.A NE    ASP 23.A OD1   no hydrogen  2.709  N/A
ARG 24.A NE    ASP 23.A OD2   no hydrogen  3.438  N/A
ARG 24.A NH2   ASP 23.A OD1   no hydrogen  3.427  N/A
ARG 24.A NH2   ASP 23.A OD2   no hydrogen  2.746  N/A
CYS 25.A SG    ASP 22.A OD1   no hydrogen  3.242  N/A
CYS 25.A SG    ASP 22.A OD2   no hydrogen  3.676  N/A
LEU 26.A N     ILE 42.A O     no hydrogen  2.948  N/A
ALA 27.A N     PHE 20.A O     no hydrogen  2.753  N/A
PHE 28.A N     LEU 40.A O     no hydrogen  3.017  N/A
HIS 29.A N     LYS 17.A O     no hydrogen  3.073  N/A
ASP 30.A N     HIS 38.A O     no hydrogen  2.728  N/A
SER 32.A N     ASP 30.A OD1   no hydrogen  2.993  N/A
GLN 34.A N     HIS 38.A ND1   no hydrogen  3.074  N/A
GLN 34.A NE2   SER 32.A O     no hydrogen  3.190  N/A
THR 37.A N     GLY 104.A O    no hydrogen  3.042  N/A
HIS 38.A NE2   HIS 101.A ND1  no hydrogen  3.033  N/A
PHE 39.A N     VAL 102.A O    no hydrogen  2.942  N/A
LEU 40.A N     PHE 28.A O     no hydrogen  2.574  N/A
VAL 41.A N     LEU 100.A O    no hydrogen  2.750  N/A
ILE 42.A N     LEU 26.A O     no hydrogen  2.993  N/A
LYS 44.A N     ARG 24.A O     no hydrogen  3.077  N/A
LYS 44.A NZ    GLU 21.A OE2   no hydrogen  2.712  N/A
LYS 44.A NZ    ASP 22.A O     no hydrogen  3.143  N/A
LYS 45.A NZ    GLU 54.A OE1   no hydrogen  2.878  N/A
LYS 45.A NZ    GLU 54.A OE2   no hydrogen  3.447  N/A
LYS 45.A NZ    ASP 57.A OD1   no hydrogen  2.850  N/A
ILE 47.A N     LYS 45.A O     no hydrogen  2.782  N/A
SER 48.A OG    GLN 49.A OE1   no hydrogen  3.077  N/A
GLN 49.A NE2   GLU 87.A OE2   no hydrogen  2.989  N/A
SER 51.A N     GLU 87.A OE1   no hydrogen  3.261  N/A
SER 51.A OG    GLU 87.A OE1   no hydrogen  3.000  N/A
VAL 52.A N     GLN 49.A O     no hydrogen  2.918  N/A
ALA 53.A N     ILE 50.A O     no hydrogen  3.167  N/A
GLU 54.A N     ASP 57.A OD2   no hydrogen  3.226  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  2.785  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  3.337  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.720  N/A
GLY 62.A N     GLU 58.A O     no hydrogen  2.863  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.678  N/A
HIS 63.A NE2   ASP 22.A OD2   no hydrogen  2.570  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.983  N/A
MET 65.A N     GLY 62.A O     no hydrogen  3.262  N/A
ILE 66.A N     GLY 62.A O     no hydrogen  2.892  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.677  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.858  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.916  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.213  N/A
LYS 69.A NZ    ILE 66.A O     no hydrogen  2.872  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  3.308  N/A
CYS 71.A N     VAL 67.A O     no hydrogen  3.038  N/A
CYS 71.A SG    VAL 67.A O     no hydrogen  3.727  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  3.284  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.076  N/A
ASP 74.A N     LYS 70.A O     no hydrogen  3.079  N/A
LEU 75.A N     ALA 72.A O     no hydrogen  3.430  N/A
GLY 76.A N     ALA 73.A O     no hydrogen  3.265  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  3.217  N/A
ARG 82.A N     LEU 103.A O    no hydrogen  2.808  N/A
ARG 82.A NH1   HIS 109.A O    no hydrogen  2.689  N/A
ARG 82.A NH2   HIS 109.A O    no hydrogen  3.549  N/A
VAL 84.A N     HIS 101.A O    no hydrogen  2.968  N/A
GLY 88.A N     GLN 93.A OE1   no hydrogen  2.761  N/A
GLY 92.A N     SER 89.A O     no hydrogen  2.841  N/A
GLN 93.A N     GLY 88.A O     no hydrogen  2.996  N/A
GLN 93.A NE2   SER 48.A O     no hydrogen  3.188  N/A
GLN 93.A NE2   VAL 95.A O     no hydrogen  2.882  N/A
HIS 97.A N     VAL 95.A O     no hydrogen  3.055  N/A
HIS 97.A NE2   PRO 43.A O     no hydrogen  2.765  N/A
VAL 98.A N     ILE 47.A O     no hydrogen  2.579  N/A
HIS 99.A ND1   HIS 97.A O     no hydrogen  2.620  N/A
LEU 100.A N    VAL 41.A O     no hydrogen  3.005  N/A
HIS 101.A N    VAL 84.A O     no hydrogen  2.975  N/A
HIS 101.A ND1  HIS 38.A NE2   no hydrogen  3.033  N/A
VAL 102.A N    PHE 39.A O     no hydrogen  2.957  N/A
LEU 103.A N    ARG 82.A O     no hydrogen  2.945  N/A
GLY 104.A N    THR 37.A O     no hydrogen  2.792  N/A
ARG 106.A NE   GLN 34.A O     no hydrogen  3.008  N/A
ARG 106.A NH1  GLN 107.A O    no hydrogen  2.920  N/A
ARG 106.A NH2  GLN 34.A O     no hydrogen  2.534  N/A