Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      LYS 4.A O      no hydrogen  3.327  N/A
LYS 7.A NZ     PHE 2.A O      no hydrogen  2.442  N/A
VAL 9.A N      ALA 21.A O     no hydrogen  2.869  N/A
LEU 10.A N     MET 79.A O     no hydrogen  2.703  N/A
LEU 12.A N     HIS 77.A O     no hydrogen  2.931  N/A
GLY 18.A N     VAL 11.A O     no hydrogen  2.450  N/A
LYS 20.A NZ    TRP 127.A O    no hydrogen  2.792  N/A
LYS 20.A NZ    GLN 130.A O    no hydrogen  3.297  N/A
VAL 22.A N     ALA 42.A O     no hydrogen  2.865  N/A
ILE 23.A N     LYS 7.A O      no hydrogen  2.935  N/A
VAL 24.A N     LEU 40.A O     no hydrogen  2.914  N/A
LYS 25.A N     LEU 40.A O     no hydrogen  3.365  N/A
ILE 27.A N     HIS 38.A O     no hydrogen  2.879  N/A
SER 32.A OG    THR 31.A O     no hydrogen  2.550  N/A
SER 37.A OG    ASP 28.A O     no hydrogen  2.466  N/A
HIS 38.A N     ILE 27.A O     no hydrogen  3.187  N/A
ALA 39.A N     TYR 73.A O     no hydrogen  3.240  N/A
LEU 40.A N     LYS 25.A O     no hydrogen  2.638  N/A
VAL 41.A N     LYS 71.A O     no hydrogen  2.873  N/A
ALA 42.A N     VAL 22.A O     no hydrogen  2.895  N/A
GLY 43.A N     PHE 69.A O     no hydrogen  2.891  N/A
ASP 45.A N     LYS 67.A O     no hydrogen  2.780  N/A
ARG 46.A N     LYS 67.A O     no hydrogen  3.201  N/A
ARG 49.A N     ARG 63.A O     no hydrogen  2.836  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.943  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  2.815  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.973  N/A
SER 64.A N     ILE 60.A O     no hydrogen  2.893  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  3.310  N/A
LYS 65.A N     LYS 62.A O     no hydrogen  3.488  N/A
PHE 69.A N     GLY 43.A O     no hydrogen  2.895  N/A
LYS 71.A N     VAL 41.A O     no hydrogen  2.938  N/A
TYR 73.A N     ALA 39.A O     no hydrogen  3.440  N/A
ASN 74.A ND2   ASN 76.A OD1   no hydrogen  3.609  N/A
ASN 76.A N     ASN 74.A OD1   no hydrogen  3.510  N/A
HIS 77.A N     ASN 74.A O     no hydrogen  3.033  N/A
LEU 78.A N     TYR 75.A O     no hydrogen  3.474  N/A
MET 79.A N     LEU 10.A O     no hydrogen  2.912  N/A
THR 81.A N     VAL 8.A O      no hydrogen  3.084  N/A
ARG 82.A NH2   TYR 83.A OH    no hydrogen  2.819  N/A
VAL 85.A N     GLY 6.A O      no hydrogen  3.099  N/A
VAL 94.A N     LYS 91.A O     no hydrogen  3.290  N/A
LYS 96.A N     ASN 95.A OD1   no hydrogen  2.744  N/A
VAL 98.A N     ASN 95.A O     no hydrogen  3.423  N/A
LEU 104.A N    ASP 101.A OD2  no hydrogen  2.929  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  2.985  N/A
ARG 106.A N    PRO 102.A O    no hydrogen  2.896  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  2.924  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.916  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.920  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.890  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.967  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.941  N/A
LYS 113.A N    ARG 109.A O    no hydrogen  2.879  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.988  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.986  N/A
LYS 115.A NZ   PRO 88.A O     no hydrogen  2.593  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.906  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  2.900  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  2.905  N/A
ARG 119.A N    LYS 115.A O    no hydrogen  2.957  N/A
TYR 120.A N    PHE 116.A O    no hydrogen  2.887  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.920  N/A
THR 122.A OG1  LYS 121.A O    no hydrogen  2.559  N/A
LYS 126.A NZ   GLY 123.A O    no hydrogen  3.471  N/A
PHE 128.A N    ASN 125.A O    no hydrogen  3.151  N/A