Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nn3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 23.A O    no hydrogen  3.051  N/A
GLN 6.A NE2    TYR 85.A O    no hydrogen  3.129  N/A
VAL 10.A N     LYS 101.A O   no hydrogen  3.213  N/A
SER 13.A OG    PRO 14.A O    no hydrogen  3.446  N/A
THR 17.A OG1   ILE 74.A O    no hydrogen  2.931  N/A
CYS 22.A N     ALA 70.A O    no hydrogen  3.144  N/A
SER 23.A N     THR 5.A O     no hydrogen  2.819  N/A
GLY 24.A N     ASN 68.A O    no hydrogen  3.051  N/A
GLY 28.A N     GLY 67.A O    no hydrogen  2.756  N/A
LYS 30.A NZ    THR 89.A OG1  no hydrogen  3.373  N/A
VAL 32.A N     ASP 50.A OD1  no hydrogen  2.664  N/A
TYR 33.A N     GLN 88.A O    no hydrogen  2.773  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.841  N/A
PHE 35.A N     TYR 86.A O    no hydrogen  3.010  N/A
GLN 36.A N     ALA 44.A O    no hydrogen  2.901  N/A
GLN 37.A N     ASP 84.A O    no hydrogen  3.158  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  3.309  N/A
ARG 38.A NE    THR 80.A O    no hydrogen  3.502  N/A
GLN 41.A N     ARG 38.A O    no hydrogen  3.241  N/A
ALA 44.A N     GLN 36.A O    no hydrogen  2.889  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.769  N/A
ILE 47.A N     TRP 34.A O    no hydrogen  3.443  N/A
TYR 48.A N     LYS 52.A O    no hydrogen  3.036  N/A
ASN 51.A ND2   GLY 63.A O    no hydrogen  3.211  N/A
LYS 52.A N     TYR 48.A O    no hydrogen  3.080  N/A
LYS 52.A NZ    GLN 49.A O    no hydrogen  3.340  N/A
ARG 53.A NE    PHE 61.A O    no hydrogen  2.693  N/A
ARG 53.A NH2   PHE 61.A O    no hydrogen  2.865  N/A
ARG 60.A NH1   ASP 81.A OD1  no hydrogen  3.184  N/A
ARG 60.A NH1   ASP 81.A OD2  no hydrogen  2.538  N/A
ARG 60.A NH2   ASP 81.A OD1  no hydrogen  3.222  N/A
SER 62.A N     THR 73.A O    no hydrogen  3.152  N/A
SER 64.A N     THR 71.A O    no hydrogen  2.987  N/A
SER 64.A OG    THR 71.A OG1  no hydrogen  2.355  N/A
ASN 65.A ND2   LEU 27.A O    no hydrogen  2.778  N/A
ASN 65.A ND2   ASP 50.A OD2  no hydrogen  2.982  N/A
SER 66.A N     THR 69.A O    no hydrogen  3.096  N/A
THR 69.A N     SER 66.A O    no hydrogen  3.359  N/A
ALA 70.A N     CYS 22.A O    no hydrogen  3.162  N/A
THR 71.A OG1   SER 64.A OG   no hydrogen  2.355  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.718  N/A
SER 75.A N     ARG 60.A O    no hydrogen  3.033  N/A
SER 75.A OG    ARG 60.A O    no hydrogen  2.845  N/A
THR 77.A N     GLN 16.A O    no hydrogen  3.526  N/A
THR 77.A OG1   GLN 78.A O    no hydrogen  3.184  N/A
GLU 82.A N     GLU 82.A OE2  no hydrogen  2.860  N/A
ASP 84.A N     GLN 37.A O    no hydrogen  3.253  N/A
TYR 85.A N     THR 100.A O   no hydrogen  3.375  N/A
TYR 86.A N     PHE 35.A O    no hydrogen  3.268  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  3.349  N/A
GLN 88.A N     TYR 33.A O    no hydrogen  2.773  N/A
GLN 88.A NE2   THR 89.A O    no hydrogen  2.640  N/A
THR 89.A N     VAL 95.A O    no hydrogen  2.945  N/A
THR 93.A OG1   VAL 94.A O    no hydrogen  3.344  N/A
VAL 94.A N     THR 93.A OG1  no hydrogen  2.620  N/A
VAL 95.A N     THR 89.A O    no hydrogen  3.077  N/A
THR 100.A N    TYR 85.A O    no hydrogen  3.080  N/A
THR 100.A OG1  TYR 85.A O    no hydrogen  3.508  N/A
LYS 101.A N    LEU 8.A O     no hydrogen  2.985  N/A
LYS 101.A NZ   ASP 84.A OD1  no hydrogen  3.390  N/A