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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     PHE 3.A O      no hydrogen  2.691  N/A
LYS 8.A NZ    PHE 3.A O      no hydrogen  3.101  N/A
LYS 8.A NZ    THR 82.A O     no hydrogen  3.549  N/A
VAL 9.A N     TYR 84.A O     no hydrogen  2.994  N/A
ALA 10.A N    VAL 22.A O     no hydrogen  2.750  N/A
VAL 11.A N    LEU 80.A O     no hydrogen  2.816  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.042  N/A
VAL 13.A N    HIS 78.A O     no hydrogen  2.833  N/A
TYR 17.A OH   GLU 46.A OE1   no hydrogen  3.349  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.675  N/A
LYS 20.A N    TYR 17.A O     no hydrogen  2.675  N/A
LYS 21.A N    TYR 48.A OH    no hydrogen  2.841  N/A
LYS 21.A NZ   TRP 128.A O    no hydrogen  2.608  N/A
LYS 21.A NZ   SER 131.A O    no hydrogen  2.570  N/A
VAL 22.A N    ALA 10.A O     no hydrogen  2.786  N/A
VAL 23.A N    ALA 43.A O     no hydrogen  2.997  N/A
ILE 24.A N    LYS 8.A O      no hydrogen  2.675  N/A
VAL 25.A N    LEU 41.A O     no hydrogen  3.101  N/A
LYS 26.A N    LEU 41.A O     no hydrogen  3.324  N/A
LYS 26.A NZ   PRO 27.A O     no hydrogen  3.068  N/A
HIS 28.A N    HIS 39.A O     no hydrogen  2.949  N/A
GLU 30.A N    GLU 30.A OE1   no hydrogen  2.589  N/A
GLY 31.A N    HIS 28.A O     no hydrogen  3.426  N/A
SER 32.A N    HIS 35.A O     no hydrogen  3.348  N/A
SER 32.A OG   SER 34.A O     no hydrogen  2.252  N/A
PHE 37.A N    HIS 35.A O     no hydrogen  2.728  N/A
HIS 39.A N    HIS 28.A O     no hydrogen  3.161  N/A
HIS 39.A ND1  PHE 37.A O     no hydrogen  2.856  N/A
ALA 40.A N    VAL 74.A O     no hydrogen  2.991  N/A
LEU 41.A N    LYS 26.A O     no hydrogen  2.991  N/A
VAL 42.A N    LYS 72.A O     no hydrogen  2.943  N/A
ALA 43.A N    VAL 23.A O     no hydrogen  3.251  N/A
GLY 44.A N    PHE 70.A O     no hydrogen  2.872  N/A
ILE 45.A N    LYS 21.A O     no hydrogen  3.386  N/A
GLU 46.A N    LYS 68.A O     no hydrogen  2.836  N/A
ARG 47.A N    LYS 68.A O     no hydrogen  3.414  N/A
LEU 50.A N    ARG 64.A O     no hydrogen  2.896  N/A
THR 53.A N    HIS 56.A ND1   no hydrogen  3.271  N/A
LYS 55.A N    THR 53.A OG1   no hydrogen  2.777  N/A
VAL 61.A N    GLY 57.A O     no hydrogen  2.717  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.980  N/A
LYS 63.A N    LYS 59.A O     no hydrogen  3.193  N/A
ARG 64.A N    LYS 60.A O     no hydrogen  2.990  N/A
ARG 64.A NE   LYS 51.A O     no hydrogen  2.897  N/A
ARG 64.A NH2  LYS 51.A O     no hydrogen  3.019  N/A
THR 65.A N    VAL 61.A O     no hydrogen  3.215  N/A
THR 65.A OG1  VAL 61.A O     no hydrogen  3.056  N/A
THR 65.A OG1  ALA 62.A O     no hydrogen  2.997  N/A
LYS 66.A N    LYS 63.A O     no hydrogen  3.286  N/A
LYS 68.A N    ARG 47.A O     no hydrogen  3.286  N/A
LYS 68.A NZ   GLU 46.A OE2   no hydrogen  2.377  N/A
PHE 70.A N    GLY 44.A O     no hydrogen  3.068  N/A
LYS 72.A N    VAL 42.A O     no hydrogen  2.972  N/A
VAL 74.A N    ALA 40.A O     no hydrogen  3.262  N/A
TYR 76.A N    GLY 38.A O     no hydrogen  2.804  N/A
TYR 76.A OH   ASP 29.A OD1   no hydrogen  2.451  N/A
ASN 77.A N    ASN 75.A OD1   no hydrogen  3.374  N/A
HIS 78.A N    ASN 75.A O     no hydrogen  2.876  N/A
LEU 79.A N    TYR 76.A O     no hydrogen  3.315  N/A
LEU 80.A N    VAL 11.A O     no hydrogen  2.695  N/A
THR 82.A N    VAL 9.A O      no hydrogen  2.992  N/A
THR 82.A OG1  VAL 9.A O      no hydrogen  3.238  N/A
LEU 86.A N    GLY 7.A O      no hydrogen  2.752  N/A
GLU 89.A N    ASP 87.A OD1   no hydrogen  3.181  N/A
PHE 91.A N    VAL 88.A O     no hydrogen  2.918  N/A
THR 99.A N    SER 96.A O     no hydrogen  3.175  N/A
THR 99.A OG1  VAL 94.A O     no hydrogen  2.723  N/A
GLU 101.A N   GLU 98.A O     no hydrogen  3.104  N/A
GLN 105.A N   GLN 102.A O    no hydrogen  3.033  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.694  N/A
ALA 109.A N   GLN 105.A O    no hydrogen  3.071  N/A
LYS 110.A N   ARG 106.A O    no hydrogen  2.772  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  2.818  N/A
VAL 112.A N   GLU 108.A O    no hydrogen  3.174  N/A
VAL 113.A N   ALA 109.A O    no hydrogen  2.866  N/A
LYS 114.A N   LYS 110.A O    no hydrogen  2.768  N/A
LYS 114.A NZ  ILE 67.A O     no hydrogen  3.069  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  3.083  N/A
ALA 116.A N   VAL 112.A O    no hydrogen  3.126  N/A
PHE 117.A N   VAL 113.A O    no hydrogen  3.105  N/A
GLU 118.A N   LYS 114.A O    no hydrogen  3.082  N/A
GLU 119.A N   LYS 115.A O    no hydrogen  2.995  N/A
ARG 120.A N   ALA 116.A O    no hydrogen  3.025  N/A
HIS 121.A N   PHE 117.A O    no hydrogen  2.790  N/A
GLN 122.A N   GLU 118.A O    no hydrogen  2.979  N/A
LYS 125.A N   ALA 123.A O    no hydrogen  2.684  N/A
LYS 125.A NZ  ALA 123.A O    no hydrogen  2.805  N/A
SER 131.A N   TRP 128.A O    no hydrogen  3.377  N/A
SER 131.A OG  TRP 128.A O    no hydrogen  3.164  N/A