Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O     no hydrogen  3.528  N/A
ASP 6.A N      SER 4.A OG    no hydrogen  3.195  N/A
ASP 10.A N     SER 8.A OG    no hydrogen  3.226  N/A
LYS 13.A N     ASP 10.A OD2  no hydrogen  2.888  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  3.311  N/A
ARG 15.A N     ARG 11.A O    no hydrogen  3.226  N/A
ALA 17.A N     LYS 13.A O    no hydrogen  3.210  N/A
TYR 18.A N     ARG 15.A O    no hydrogen  3.200  N/A
PHE 19.A N     ARG 15.A O    no hydrogen  3.119  N/A
THR 20.A N     LYS 16.A O    no hydrogen  3.086  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.341  N/A
ALA 21.A N     TYR 18.A O    no hydrogen  3.224  N/A
ARG 26.A N     PRO 22.A O    no hydrogen  3.003  N/A
ARG 26.A NH1   ARG 74.A O    no hydrogen  3.135  N/A
ARG 26.A NH2   PHE 19.A O    no hydrogen  3.333  N/A
ARG 27.A N     SER 24.A O    no hydrogen  3.329  N/A
VAL 28.A N     GLN 25.A O    no hydrogen  3.293  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  3.266  N/A
SER 31.A OG    VAL 28.A O    no hydrogen  2.691  N/A
ALA 32.A N     LEU 47.A O    no hydrogen  2.789  N/A
LEU 34.A N     LYS 45.A O    no hydrogen  3.074  N/A
SER 35.A N     ILE 105.A O   no hydrogen  3.071  N/A
LEU 38.A N     SER 35.A OG   no hydrogen  3.026  N/A
ARG 39.A N     SER 35.A O    no hydrogen  3.019  N/A
ALA 40.A N     GLU 37.A O    no hydrogen  3.299  N/A
TYR 42.A N     LEU 38.A O    no hydrogen  3.013  N/A
GLY 43.A N     ARG 39.A O    no hydrogen  2.874  N/A
LEU 47.A N     ALA 32.A O    no hydrogen  3.056  N/A
ARG 50.A N     ASP 53.A OD2  no hydrogen  3.309  N/A
GLU 54.A N     LYS 107.A O   no hydrogen  3.390  N/A
VAL 55.A N     GLY 67.A O    no hydrogen  2.873  N/A
LEU 56.A N     VAL 104.A O   no hydrogen  2.794  N/A
VAL 57.A N     GLN 65.A O    no hydrogen  2.921  N/A
VAL 58.A N     LYS 102.A O   no hydrogen  3.346  N/A
GLY 64.A N     VAL 57.A O    no hydrogen  3.176  N/A
GLY 67.A N     VAL 55.A O    no hydrogen  3.088  N/A
ILE 69.A N     ASP 53.A O    no hydrogen  3.167  N/A
SER 70.A N     GLN 80.A O    no hydrogen  2.695  N/A
SER 70.A OG    GLN 80.A O    no hydrogen  2.885  N/A
TYR 73.A N     ALA 78.A O    no hydrogen  2.991  N/A
ARG 74.A NH1   SER 23.A OG   no hydrogen  3.419  N/A
ALA 78.A N     TYR 73.A O    no hydrogen  3.160  N/A
VAL 79.A N     LEU 98.A O    no hydrogen  2.836  N/A
GLN 80.A N     SER 71.A O    no hydrogen  3.230  N/A
GLN 80.A NE2   ASN 97.A OD1  no hydrogen  3.376  N/A
ASP 82.A N     LYS 68.A O    no hydrogen  2.670  N/A
LYS 86.A N     VAL 94.A O    no hydrogen  2.738  N/A
VAL 94.A N     LYS 86.A O    no hydrogen  3.013  N/A
LEU 98.A N     VAL 79.A O    no hydrogen  3.083  N/A
HIS 99.A ND1   SER 101.A OG  no hydrogen  2.824  N/A
SER 101.A N    HIS 99.A ND1  no hydrogen  3.092  N/A
SER 101.A OG   HIS 99.A ND1  no hydrogen  2.824  N/A
LYS 102.A N    HIS 99.A O    no hydrogen  3.193  N/A
LYS 102.A NZ   SER 101.A OG  no hydrogen  3.172  N/A
VAL 104.A N    LEU 56.A O    no hydrogen  2.993  N/A
ILE 105.A N    PRO 33.A O    no hydrogen  3.193  N/A
THR 106.A N    GLU 54.A O    no hydrogen  2.764  N/A
THR 106.A OG1  GLU 54.A O    no hydrogen  2.949  N/A
LYS 107.A N    GLU 54.A O    no hydrogen  3.444  N/A
HIS 109.A N    ASP 53.A OD1  no hydrogen  2.842  N/A
LYS 115.A N    ASP 111.A O   no hydrogen  3.197  N/A
LEU 117.A N    ASP 113.A O   no hydrogen  3.129  N/A
ILE 118.A N    ARG 114.A O   no hydrogen  3.115  N/A
GLN 119.A N    LYS 115.A O   no hydrogen  2.879  N/A
ARG 120.A N    ALA 116.A O   no hydrogen  3.002  N/A
LYS 121.A NZ   ALA 46.A O    no hydrogen  2.864  N/A
GLY 123.A N    ILE 118.A O   no hydrogen  2.920  N/A
LYS 124.A NZ   GLN 41.A O    no hydrogen  3.490  N/A