Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_i1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 3.A O      no hydrogen  2.991  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.114  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.698  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.985  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.167  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  3.177  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.757  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.969  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.162  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  3.124  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.950  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.904  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.406  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  3.023  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.066  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.807  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  2.986  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.242  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.398  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.985  N/A
MET 37.A N     ASN 36.A OD1   no hydrogen  2.661  N/A
TYR 42.A N     VAL 38.A O     no hydrogen  3.182  N/A
ARG 43.A N     VAL 38.A O     no hydrogen  3.436  N/A
SER 44.A N     PHE 39.A O     no hydrogen  2.645  N/A
SER 44.A OG    PHE 39.A O     no hydrogen  3.409  N/A
LEU 46.A N     TYR 42.A O     no hydrogen  3.035  N/A
ALA 48.A N     SER 44.A O     no hydrogen  3.334  N/A
VAL 49.A N     SER 45.A O     no hydrogen  3.117  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  2.475  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  3.548  N/A
HIS 51.A N     PHE 47.A O     no hydrogen  2.834  N/A
LEU 53.A N     ALA 48.A O     no hydrogen  2.821  N/A
MET 56.A N     VAL 52.A O     no hydrogen  2.992  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  3.359  N/A
TRP 57.A N     ILE 54.A O     no hydrogen  3.296  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  3.172  N/A
HIS 60.A N     MET 56.A O     no hydrogen  2.994  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  3.019  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  3.354  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.802  N/A
LYS 64.A N     HIS 60.A O     no hydrogen  3.035  N/A
TYR 65.A N     TYR 61.A O     no hydrogen  2.958  N/A
HIS 66.A N     TYR 62.A O     no hydrogen  3.196  N/A
PHE 82.A N     ASP 85.A OD2   no hydrogen  2.897  N/A
ASP 85.A N     PHE 82.A O     no hydrogen  3.273  N/A
ILE 87.A N     GLU 92.A O     no hydrogen  3.188  N/A
GLY 91.A N     ILE 87.A O     no hydrogen  2.960  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  3.372  N/A
HIS 104.A ND1  HIS 105.A ND1  no hydrogen  3.156  N/A