Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASP 30.A O    no hydrogen  2.688  N/A
SER 6.A OG     ASP 30.A O    no hydrogen  3.252  N/A
LYS 9.A N      GLU 26.A O    no hydrogen  3.180  N/A
LYS 9.A NZ     ASP 29.A OD1  no hydrogen  3.242  N/A
LYS 12.A N     THR 24.A O    no hydrogen  2.958  N/A
LYS 12.A NZ    GLU 10.A OE1  no hydrogen  3.415  N/A
GLY 14.A N     HIS 22.A O    no hydrogen  2.915  N/A
THR 17.A N     SER 20.A O    no hydrogen  2.896  N/A
THR 17.A OG1   SER 20.A O    no hydrogen  3.457  N/A
THR 17.A OG1   SER 20.A OG   no hydrogen  2.719  N/A
ASP 19.A N     THR 17.A OG1  no hydrogen  3.049  N/A
SER 20.A OG    THR 17.A OG1  no hydrogen  2.719  N/A
VAL 21.A N     VAL 65.A O    no hydrogen  3.421  N/A
HIS 22.A N     GLY 14.A O    no hydrogen  2.922  N/A
HIS 22.A NE2   GLU 62.A OE1  no hydrogen  2.781  N/A
LEU 23.A N     PHE 63.A O    no hydrogen  2.831  N/A
THR 24.A N     LYS 12.A O    no hydrogen  2.914  N/A
TRP 25.A N     LEU 61.A O    no hydrogen  3.146  N/A
GLU 26.A N     LYS 9.A O     no hydrogen  2.753  N/A
ASP 30.A N     SER 6.A OG    no hydrogen  2.874  N/A
GLY 32.A N     ASP 30.A OD1  no hydrogen  3.373  N/A
GLY 33.A N     ASP 31.A OD1  no hydrogen  2.992  N/A
THR 37.A N     ARG 81.A O    no hydrogen  2.983  N/A
THR 37.A OG1   ARG 81.A O    no hydrogen  3.417  N/A
TYR 39.A N     VAL 58.A O    no hydrogen  2.746  N/A
VAL 40.A N     CYS 79.A O    no hydrogen  2.835  N/A
VAL 41.A N     MET 55.A O    no hydrogen  2.769  N/A
GLU 42.A N     LYS 77.A O    no hydrogen  2.917  N/A
LYS 43.A N     THR 52.A O    no hydrogen  2.823  N/A
ARG 44.A N     LEU 75.A O    no hydrogen  2.954  N/A
ARG 44.A NH1   GLU 45.A O    no hydrogen  3.199  N/A
ARG 44.A NH1   VAL 46.A O    no hydrogen  3.041  N/A
VAL 46.A N     GLU 73.A O    no hydrogen  2.954  N/A
ARG 48.A N     GLU 45.A O    no hydrogen  2.914  N/A
THR 52.A N     LYS 43.A O    no hydrogen  2.821  N/A
VAL 54.A N     VAL 41.A O    no hydrogen  2.799  N/A
MET 55.A N     VAL 41.A O    no hydrogen  3.345  N/A
PHE 57.A N     ASP 56.A OD1  no hydrogen  2.775  N/A
VAL 58.A N     TYR 39.A O    no hydrogen  2.930  N/A
LEU 61.A N     ASP 60.A OD1  no hydrogen  2.788  N/A
PHE 63.A N     LEU 23.A O    no hydrogen  2.936  N/A
VAL 65.A N     VAL 21.A O    no hydrogen  2.843  N/A
LEU 68.A N     ASP 19.A O    no hydrogen  3.052  N/A
VAL 69.A N     TYR 74.A OH   no hydrogen  2.757  N/A
LYS 72.A N     VAL 69.A O    no hydrogen  3.399  N/A
LYS 72.A NZ    GLU 45.A OE1  no hydrogen  3.349  N/A
TYR 74.A N     VAL 96.A O    no hydrogen  2.822  N/A
LEU 75.A N     ARG 44.A O    no hydrogen  2.698  N/A
LYS 77.A N     GLU 42.A O    no hydrogen  3.071  N/A
LYS 77.A NZ.B  TYR 91.A OH   no hydrogen  3.233  N/A
VAL 78.A N     ALA 90.A O    no hydrogen  2.987  N/A
CYS 79.A N     VAL 40.A O    no hydrogen  3.036  N/A
CYS 79.A SG    GLY 87.A O    no hydrogen  3.479  N/A
ARG 81.A N     GLY 38.A O    no hydrogen  2.769  N/A
ARG 81.A NH1   ASP 56.A OD1  no hydrogen  3.523  N/A
ASN 82.A N     GLY 85.A O    no hydrogen  3.172  N/A
ASN 82.A ND2   MET 3.A O     no hydrogen  3.052  N/A
ASN 82.A ND2   ASP 31.A O    no hydrogen  2.802  N/A
CYS 84.A N     ASN 82.A OD1  no hydrogen  2.896  N/A
GLY 85.A N     ASN 82.A O    no hydrogen  2.909  N/A
GLY 87.A N     ALA 80.A O    no hydrogen  2.831  N/A
GLU 88.A N.A   PRO 5.A O     no hydrogen  3.273  N/A
GLU 88.A N.B   PRO 5.A O     no hydrogen  3.261  N/A
ALA 90.A N     VAL 78.A O    no hydrogen  2.776  N/A
VAL 92.A N     PHE 76.A O    no hydrogen  3.240  N/A
VAL 96.A N     TYR 74.A O    no hydrogen  2.901  N/A