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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  2.531  N/A
LYS 5.A N      PHE 3.A O      no hydrogen  2.705  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.435  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.193  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.808  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  3.162  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.018  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.032  N/A
TYR 17.A OH    GLU 46.A OE2   no hydrogen  3.366  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.537  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  2.982  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.796  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.613  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.819  N/A
LYS 21.A NZ    SER 131.A OG   no hydrogen  3.353  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.705  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.814  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.726  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  3.013  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.221  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.937  N/A
GLY 31.A N     HIS 28.A O     no hydrogen  3.261  N/A
SER 32.A OG    SER 34.A O     no hydrogen  2.267  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.686  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.084  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  2.814  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.847  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.009  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.865  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.944  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.990  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.289  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.976  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.887  N/A
THR 53.A N     HIS 56.A ND1   no hydrogen  3.129  N/A
LYS 55.A N     THR 53.A OG1   no hydrogen  3.283  N/A
HIS 56.A N     THR 53.A O     no hydrogen  3.388  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.957  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.092  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.969  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.811  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.754  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.883  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.925  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.474  N/A
THR 65.A OG1   ALA 62.A O     no hydrogen  3.492  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.330  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.371  N/A
LYS 68.A NZ    GLU 46.A OE1   no hydrogen  2.962  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.056  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.071  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.864  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.103  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.740  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.113  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.002  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.448  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.874  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.861  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.686  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.128  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  3.309  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  3.171  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  3.181  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.694  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.123  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  2.394  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  3.109  N/A
GLN 102.A N    THR 99.A O     no hydrogen  3.414  N/A
GLN 102.A NE2  SER 104.A OG   no hydrogen  2.776  N/A
GLN 105.A N    GLN 102.A OE1  no hydrogen  2.727  N/A
ARG 106.A NE   PHE 100.A O    no hydrogen  3.377  N/A
ARG 106.A NH2  PHE 100.A O    no hydrogen  2.673  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.101  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.044  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.970  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.875  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.159  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.175  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.901  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.969  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.491  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.031  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.970  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.954  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.961  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.069  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.849  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.662  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.003  N/A
LYS 125.A N    ALA 123.A O    no hydrogen  2.593  N/A
GLN 127.A NE2  GLY 124.A O    no hydrogen  3.215  N/A
SER 131.A N    GLN 127.A O    no hydrogen  3.029  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  3.053  N/A