Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N     LYS 6.A O      no hydrogen  3.285  N/A
HIS 10.A ND1   LYS 6.A O      no hydrogen  2.399  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  2.741  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.179  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.455  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.998  N/A
ASN 43.A N     HIS 40.A O     no hydrogen  3.311  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.222  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.146  N/A
GLN 63.A NE2   HIS 61.A NE2   no hydrogen  3.052  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  2.888  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.348  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.192  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.432  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.141  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.301  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  3.148  N/A
TYR 89.A N     ARG 86.A O     no hydrogen  3.046  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.206  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.581  N/A
SER 94.A OG    THR 97.A O     no hydrogen  2.451  N/A
SER 94.A OG    THR 97.A OG1   no hydrogen  2.565  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.959  N/A
THR 97.A N     SER 94.A OG    no hydrogen  2.732  N/A
THR 97.A OG1   SER 94.A OG    no hydrogen  2.565  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  3.018  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.061  N/A
THR 103.A OG1  TYR 108.A O    no hydrogen  3.371  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.675  N/A
ALA 105.A N    ASP 102.A OD2  no hydrogen  2.729  N/A
GLY 107.A N    THR 103.A O    no hydrogen  3.078  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.949  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.853  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.835  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.394  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  3.077  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.753  N/A
ARG 116.A N    ASP 75.A OD1   no hydrogen  2.928  N/A
VAL 120.A N    PRO 118.A O    no hydrogen  2.661  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  3.096  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.399  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.964  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.384  N/A
ARG 127.A NE   ALA 148.A O    no hydrogen  2.932  N/A
ARG 127.A NH2  ALA 148.A O    no hydrogen  3.109  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.356  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.336  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.244  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  3.307  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.237  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.056  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.349  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  2.834  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.128  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  3.478  N/A