Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.373  N/A
LYS 8.A N      ALA 6.A O      no hydrogen  2.918  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.754  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.931  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  3.085  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.351  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  2.962  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.692  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.270  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.809  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.731  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.375  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  3.005  N/A
LYS 26.A NZ    VAL 95.A O     no hydrogen  3.078  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  3.043  N/A
LYS 33.A N     SER 32.A OG    no hydrogen  2.576  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.871  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  3.146  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.959  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.893  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.924  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.131  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.965  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.648  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.369  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.977  N/A
LYS 54.A N     THR 53.A OG1   no hydrogen  2.486  N/A
LYS 59.A N     GLY 57.A O     no hydrogen  2.748  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  2.780  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.404  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.628  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  3.052  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.482  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.288  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.715  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.399  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.376  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.446  N/A
TYR 76.A OH    HIS 28.A O     no hydrogen  2.990  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.322  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.394  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.326  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.941  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.257  N/A
THR 85.A OG1   GLY 7.A O      no hydrogen  2.795  N/A
VAL 88.A N     ASP 87.A OD1   no hydrogen  2.749  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  2.766  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.746  N/A
PHE 100.A N    THR 97.A O     no hydrogen  3.170  N/A
GLN 105.A NE2  GLU 98.A OE1   no hydrogen  3.312  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.329  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.164  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.433  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.358  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.009  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.026  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.227  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.192  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  3.149  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.265  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.456  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.860  N/A
ARG 120.A N    PHE 117.A O    no hydrogen  3.055  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.339  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.681  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.899  N/A
LYS 125.A N    ARG 120.A O    no hydrogen  3.434  N/A
PHE 130.A N    GLN 127.A O    no hydrogen  3.361  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.992  N/A