Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N       THR 26.A O    no hydrogen  2.884  N/A
VAL 5.A N       LEU 28.A O    no hydrogen  2.959  N/A
GLU 6.A N       ASN 13.A O    no hydrogen  2.725  N/A
LEU 7.A N       LYS 30.A O    no hydrogen  2.824  N/A
ASN 8.A N       TYR 11.A O    no hydrogen  2.862  N/A
ASN 8.A ND2     GLU 6.A OE1   no hydrogen  2.858  N/A
ASP 9.A N       ASN 8.A OD1   no hydrogen  2.736  N/A
TYR 11.A N      ASN 8.A O     no hydrogen  2.938  N/A
ASN 13.A N      GLU 6.A O     no hydrogen  2.825  N/A
ASN 13.A ND2    GLU 6.A OE2   no hydrogen  2.697  N/A
ILE 17.A N      LYS 82.A O    no hydrogen  2.779  N/A
ILE 19.A N      ILE 84.A O    no hydrogen  2.783  N/A
ILE 21.A N      LYS 86.A OXT  no hydrogen  2.633  N/A
ASN 22.A N      PRO 62.A O    no hydrogen  2.539  N/A
THR 25.A N      VAL 60.A O    no hydrogen  2.785  N/A
THR 26.A N      LYS 1.A O     no hydrogen  2.877  N/A
THR 26.A OG1    THR 59.A OG1  no hydrogen  3.153  N/A
LEU 27.A N      ILE 58.A O    no hydrogen  2.759  N/A
LEU 28.A N      ILE 3.A O     no hydrogen  3.081  N/A
LEU 29.A N      LYS 56.A O    no hydrogen  2.724  N/A
LYS 30.A N      VAL 5.A O     no hydrogen  3.005  N/A
LYS 30.A NZ     GLU 4.A OE2   no hydrogen  2.899  N/A
ASN 31.A N      LYS 54.A O    no hydrogen  2.874  N/A
ASN 31.A ND2    SER 35.A O    no hydrogen  2.935  N/A
ASN 31.A ND2    VAL 50.A O    no hydrogen  2.925  N/A
LYS 32.A N      LEU 7.A O     no hydrogen  2.962  N/A
GLY 33.A N      ASN 31.A OD1  no hydrogen  2.984  N/A
LYS 34.A N      ASP 9.A OD2   no hydrogen  2.797  N/A
SER 35.A N      ASP 9.A OD1   no hydrogen  3.220  N/A
HIS 37.A N      VAL 50.A O    no hydrogen  3.336  N/A
HIS 37.A NE2    ASP 9.A OD1   no hydrogen  2.684  N/A
THR 38.A OG1    THR 40.A OG1  no hydrogen  2.759  N/A
PHE 39.A N      VAL 48.A O    no hydrogen  2.788  N/A
THR 40.A N      ILE 71.A O    no hydrogen  2.950  N/A
THR 40.A OG1    THR 38.A OG1  no hydrogen  2.759  N/A
THR 40.A OG1    ASP 47.A OD1  no hydrogen  2.728  N/A
ILE 41.A N      ILE 46.A O    no hydrogen  2.743  N/A
LEU 44.A N      ILE 41.A O    no hydrogen  3.070  N/A
GLY 45.A N      LYS 42.A O    no hydrogen  3.053  N/A
ILE 46.A N      ILE 41.A O    no hydrogen  3.092  N/A
VAL 48.A N      PHE 39.A O    no hydrogen  2.934  N/A
VAL 50.A N      HIS 37.A O    no hydrogen  2.959  N/A
SER 52.A OG     GLY 33.A O    no hydrogen  2.553  N/A
GLY 53.A N      ASN 31.A O    no hydrogen  2.607  N/A
LYS 54.A N      GLU 51.A O    no hydrogen  3.011  N/A
LYS 56.A N      LEU 29.A O    no hydrogen  2.962  N/A
LYS 56.A NZ     VAL 49.A O    no hydrogen  2.564  N/A
ILE 58.A N      LEU 27.A O    no hydrogen  3.068  N/A
THR 59.A OG1    THR 26.A OG1  no hydrogen  3.153  N/A
VAL 60.A N      THR 25.A O    no hydrogen  2.862  N/A
GLY 66.A N      VAL 85.A O    no hydrogen  3.315  N/A
TYR 68.A N      VAL 83.A O    no hydrogen  2.864  N/A
TYR 68.A OH     SER 64.A O    no hydrogen  3.054  N/A
LEU 70.A N      GLY 81.A O    no hydrogen  2.959  N/A
ILE 71.A N      THR 40.A O    no hydrogen  2.847  N/A
CYS 72.A SG     HIS 75.A NE2  no hydrogen  3.729  N/A
ARG 73.A N.A    THR 38.A OG1  no hydrogen  2.935  N/A
ARG 73.A N.B    THR 38.A OG1  no hydrogen  2.910  N/A
ARG 73.A NE.B   ASP 47.A OD1  no hydrogen  2.837  N/A
ARG 73.A NH2.B  ASP 47.A OD1  no hydrogen  3.203  N/A
GLY 81.A N      LEU 70.A O    no hydrogen  2.847  N/A
LYS 82.A N      ASN 15.A O    no hydrogen  2.832  N/A
VAL 83.A N      TYR 68.A O    no hydrogen  2.988  N/A
ILE 84.A N      ILE 17.A O    no hydrogen  2.780  N/A
VAL 85.A N      GLY 66.A O    no hydrogen  2.856  N/A
LYS 86.A N      ILE 19.A O    no hydrogen  2.927  N/A