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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PRO 1.A O      no hydrogen  2.756  N/A
ILE 5.A N      LEU 2.A O      no hydrogen  2.826  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  3.160  N/A
TYR 8.A N      ALA 6.A O      no hydrogen  2.872  N/A
MET 15.A N     GLU 12.A O     no hydrogen  2.983  N/A
LYS 16.A N     THR 114.A O    no hydrogen  2.720  N/A
LYS 16.A NZ    ASP 116.A O    no hydrogen  2.739  N/A
LYS 16.A NZ    VAL 118.A O    no hydrogen  2.733  N/A
LYS 16.A NZ    ASP 119.A OD1  no hydrogen  2.612  N/A
ARG 17.A NH1   PRO 9.A O      no hydrogen  2.787  N/A
GLN 18.A N     VAL 112.A O    no hydrogen  2.824  N/A
GLN 18.A NE2   THR 114.A OG1  no hydrogen  2.652  N/A
GLN 18.A NE2   VAL 118.A O    no hydrogen  3.130  N/A
ILE 20.A N     ILE 110.A O    no hydrogen  2.930  N/A
GLN 25.A N     GLU 28.A OE2   no hydrogen  2.914  N/A
SER 29.A N     ASP 27.A OD1   no hydrogen  3.116  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.830  N/A
THR 30.A OG1   ASP 27.A O     no hydrogen  3.346  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.995  N/A
LYS 32.A N     TRP 125.A O    no hydrogen  2.904  N/A
VAL 33.A N     LEU 102.A O    no hydrogen  2.913  N/A
GLU 34.A N     ARG 123.A O    no hydrogen  2.896  N/A
LEU 35.A N     GLY 100.A O    no hydrogen  2.884  N/A
LEU 36.A N     LYS 121.A O    no hydrogen  2.973  N/A
GLY 38.A N     ASP 119.A O    no hydrogen  2.968  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  3.178  N/A
GLN 39.A NE2   ASN 117.A O    no hydrogen  3.620  N/A
LEU 41.A N     LYS 90.A O     no hydrogen  2.703  N/A
VAL 43.A N     GLU 88.A O     no hydrogen  2.734  N/A
ASN 46.A N     ASP 44.A OD1   no hydrogen  3.074  N/A
ASN 46.A ND2   ASP 44.A OD1   no hydrogen  3.481  N/A
ASN 46.A ND2   ASP 44.A OD2   no hydrogen  3.021  N/A
ASN 46.A ND2   MET 80.A O     no hydrogen  2.904  N/A
LEU 47.A N     THR 78.A OG1   no hydrogen  2.982  N/A
HIS 48.A ND1   ASN 46.A O     no hydrogen  2.747  N/A
ARG 49.A N     VAL 76.A O     no hydrogen  3.270  N/A
ARG 49.A NE    THR 93.A O     no hydrogen  2.765  N/A
ARG 49.A NH2   THR 93.A O     no hydrogen  3.036  N/A
GLY 51.A N     SER 73.A OG    no hydrogen  3.080  N/A
LYS 53.A N     ASP 70.A O     no hydrogen  2.881  N/A
GLU 55.A N     VAL 68.A O     no hydrogen  2.774  N/A
ASN 56.A ND2   ASP 65.A OD1   no hydrogen  3.167  N/A
LYS 57.A N     TYR 66.A O     no hydrogen  2.793  N/A
LYS 57.A NZ    GLU 55.A OE1   no hydrogen  2.594  N/A
THR 58.A OG1   ASP 65.A OD1   no hydrogen  3.148  N/A
LEU 59.A N     TYR 64.A O     no hydrogen  2.748  N/A
TRP 62.A N     LEU 59.A O     no hydrogen  3.000  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  2.873  N/A
TYR 66.A N     LYS 57.A O     no hydrogen  3.008  N/A
TYR 67.A N     VAL 111.A O    no hydrogen  2.876  N/A
VAL 68.A N     GLU 55.A O     no hydrogen  2.950  N/A
PHE 69.A N     TYR 113.A O    no hydrogen  3.047  N/A
ASP 70.A N     LYS 53.A O     no hydrogen  3.094  N/A
LYS 71.A N     ASP 70.A OD1   no hydrogen  2.908  N/A
SER 73.A N     GLY 51.A O     no hydrogen  2.869  N/A
VAL 76.A N     ARG 49.A O     no hydrogen  2.840  N/A
THR 78.A N     LEU 47.A O     no hydrogen  3.064  N/A
THR 78.A OG1   ASN 46.A OD1   no hydrogen  2.771  N/A
MET 80.A N     ASN 46.A OD1   no hydrogen  2.905  N/A
CYS 82.A SG    ASP 44.A OD2   no hydrogen  3.723  N/A
GLU 88.A N     VAL 43.A O     no hydrogen  2.893  N/A
LYS 90.A N     LEU 41.A O     no hydrogen  2.768  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  2.808  N/A
ALA 94.A N     ILE 37.A O     no hydrogen  2.735  N/A
TYR 95.A N     LEU 50.A O     no hydrogen  2.885  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.426  N/A
LEU 102.A N    VAL 33.A O     no hydrogen  2.778  N/A
TYR 104.A OH   THR 23.A O     no hydrogen  2.668  N/A
SER 106.A N    GLU 28.A OE1   no hydrogen  2.956  N/A
SER 106.A OG   GLU 28.A OE1   no hydrogen  3.330  N/A
SER 106.A OG   GLU 28.A OE2   no hydrogen  2.838  N/A
LYS 107.A N    ASN 105.A OD1  no hydrogen  3.109  N/A
ILE 110.A N    ILE 20.A O     no hydrogen  2.836  N/A
VAL 112.A N    GLN 18.A O     no hydrogen  2.876  N/A
TYR 113.A N    TYR 67.A O     no hydrogen  2.919  N/A
TYR 113.A OH   PRO 9.A O      no hydrogen  2.772  N/A
THR 114.A N    LYS 16.A O     no hydrogen  2.936  N/A
THR 114.A OG1  LYS 16.A O     no hydrogen  3.495  N/A
THR 114.A OG1  PRO 115.A O    no hydrogen  2.905  N/A
ASP 116.A N    GLY 14.A O     no hydrogen  2.944  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  3.072  N/A
ASP 119.A N    GLY 38.A O     no hydrogen  2.861  N/A
VAL 120.A N    GLN 18.A OE1   no hydrogen  3.221  N/A
LYS 121.A N    LEU 36.A O     no hydrogen  2.845  N/A
ARG 123.A N    GLU 34.A O     no hydrogen  3.068  N/A
TRP 125.A N    LYS 32.A O     no hydrogen  3.013  N/A
TRP 125.A NE1  GLU 34.A OE1   no hydrogen  2.948  N/A
ALA 127.A N    THR 30.A O     no hydrogen  2.863  N/A
LYS 130.A NZ   ASP 132.A OD2  no hydrogen  2.619  N/A
ASN 133.A N    ASP 132.A OD1  no hydrogen  2.847  N/A