Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.120  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.178  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.985  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.865  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  2.728  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.977  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  2.997  N/A
TYR 17.A OH    GLU 46.A OE1   no hydrogen  3.305  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.587  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  2.982  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.449  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.005  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.320  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  3.194  N/A
LYS 21.A NZ    SER 131.A OG   no hydrogen  2.674  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  3.022  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.913  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.916  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.540  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.346  N/A
LYS 26.A NZ    LYS 92.A O     no hydrogen  2.540  N/A
LYS 26.A NZ    VAL 95.A O     no hydrogen  2.476  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.833  N/A
HIS 28.A ND1   HIS 39.A NE2   no hydrogen  3.133  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.633  N/A
SER 32.A OG    SER 34.A O     no hydrogen  2.247  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  3.322  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.634  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.162  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  2.914  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.105  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.035  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.026  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.024  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.866  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.459  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.570  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.372  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.545  N/A
THR 53.A N     HIS 56.A ND1   no hydrogen  2.991  N/A
LYS 55.A NZ    THR 53.A OG1   no hydrogen  3.294  N/A
LYS 55.A NZ    HIS 56.A NE2   no hydrogen  3.196  N/A
HIS 56.A N     THR 53.A O     no hydrogen  3.267  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.781  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.302  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.247  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.945  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.723  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.744  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.791  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.375  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.431  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.753  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.123  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.224  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  2.883  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  3.000  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.060  N/A
ASN 77.A ND2   ASN 75.A OD1   no hydrogen  2.557  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.887  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.507  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.601  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.885  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.543  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.180  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.900  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  2.868  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  3.476  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  3.470  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  2.962  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.883  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.086  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  2.790  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.412  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.325  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.416  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.279  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.135  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.988  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.635  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.919  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.317  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.056  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.052  N/A
GLU 118.A N    LYS 115.A O    no hydrogen  3.020  N/A
GLU 119.A N    ALA 116.A O    no hydrogen  3.273  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  3.036  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  3.372  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.153  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  3.060  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.128  N/A
LYS 125.A N    ALA 123.A O    no hydrogen  2.694  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.142  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.322  N/A
SER 131.A N    GLN 127.A O    no hydrogen  3.230  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.956  N/A