Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      VAL 104.A O    no hydrogen  3.116  N/A
LEU 13.A N     TYR 66.A O     no hydrogen  2.875  N/A
HIS 14.A N     ASN 12.A OD1   no hydrogen  3.389  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  3.058  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.128  N/A
LYS 24.A N     SER 21.A O     no hydrogen  2.950  N/A
ARG 25.A NH1   VAL 20.A O     no hydrogen  3.075  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.253  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.337  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.235  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.059  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.644  N/A
ILE 33.A N     VAL 30.A O     no hydrogen  3.193  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.275  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.104  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  3.153  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.814  N/A
LYS 38.A NZ    ASP 44.A OD1   no hydrogen  2.803  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  3.296  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.290  N/A
GLY 42.A N     LYS 38.A O     no hydrogen  2.988  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.653  N/A
ARG 47.A N     SER 88.A O     no hydrogen  2.655  N/A
ALA 49.A N     VAL 90.A O     no hydrogen  3.075  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.866  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.046  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.300  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.335  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.098  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  3.283  N/A
GLY 60.A N     TRP 57.A O     no hydrogen  3.345  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  3.389  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  2.893  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  3.300  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.956  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  2.460  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  3.266  N/A
SER 73.A N     TYR 89.A O     no hydrogen  3.020  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  3.166  N/A
ARG 74.A NH2   ASP 3.A O      no hydrogen  2.460  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  3.173  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.476  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  3.026  N/A
SER 88.A N     ASP 45.A O     no hydrogen  3.220  N/A
TYR 89.A N     SER 73.A O     no hydrogen  2.776  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  2.890  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  2.589  N/A
VAL 93.A N     ARG 69.A O     no hydrogen  3.428  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.777  N/A
VAL 106.A N    THR 6.A O      no hydrogen  3.097  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.828  N/A