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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O     no hydrogen  2.898  N/A
THR 4.A OG1    ARG 23.A O     no hydrogen  3.272  N/A
GLN 5.A NE2    TYR 85.A O     no hydrogen  2.973  N/A
GLN 5.A NE2    GLN 99.A O     no hydrogen  2.733  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.903  N/A
SER 9.A OG     GLU 104.A OE2  no hydrogen  3.207  N/A
LEU 10.A N     LYS 102.A O    no hydrogen  3.292  N/A
ALA 12.A N     GLU 104.A O    no hydrogen  3.241  N/A
GLY 15.A N     LEU 77.A O     no hydrogen  2.994  N/A
VAL 18.A N     ILE 74.A O     no hydrogen  2.910  N/A
ILE 20.A N     LEU 72.A O     no hydrogen  2.865  N/A
CYS 22.A SG    THR 4.A O      no hydrogen  3.972  N/A
ARG 23.A N     THR 4.A O      no hydrogen  2.883  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.440  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.319  N/A
ALA 33.A N     GLN 88.A O     no hydrogen  2.884  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.869  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.951  N/A
TYR 35.A OH    GLN 88.A OE1   no hydrogen  2.806  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.891  N/A
GLN 37.A N     THR 84.A O     no hydrogen  2.888  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.993  N/A
LYS 38.A NZ    GLU 80.A O     no hydrogen  2.650  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  3.079  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.732  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.942  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  2.984  N/A
TYR 48.A N     SER 52.A O     no hydrogen  3.156  N/A
SER 52.A N     TYR 48.A O     no hydrogen  2.916  N/A
TYR 54.A N     LEU 46.A O     no hydrogen  3.142  N/A
VAL 57.A N     TYR 54.A O     no hydrogen  3.147  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.423  N/A
SER 62.A N     THR 73.A O     no hydrogen  2.913  N/A
SER 62.A OG    THR 73.A O     no hydrogen  3.515  N/A
SER 64.A N     THR 71.A O     no hydrogen  2.926  N/A
SER 66.A N     ASP 69.A O     no hydrogen  2.873  N/A
ASP 69.A N     SER 66.A O     no hydrogen  2.929  N/A
PHE 70.A N     CYS 22.A O     no hydrogen  2.887  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.869  N/A
LEU 72.A N     ILE 20.A O     no hydrogen  2.922  N/A
THR 73.A N     SER 62.A O     no hydrogen  2.898  N/A
ILE 74.A N     VAL 18.A O     no hydrogen  2.918  N/A
GLN 78.A N     ASP 81.A OD1   no hydrogen  3.308  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  3.210  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  2.932  N/A
THR 84.A N     GLN 37.A O     no hydrogen  2.906  N/A
TYR 85.A N     THR 101.A O    no hydrogen  3.251  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.473  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.898  N/A
CYS 87.A SG    GLN 5.A OE1    no hydrogen  3.600  N/A
GLN 89.A N     THR 96.A O     no hydrogen  2.819  N/A
SER 90.A N     ALA 31.A O     no hydrogen  3.119  N/A
SER 90.A OG    GLN 88.A OE1   no hydrogen  2.780  N/A
SER 91.A N     LEU 94.A O     no hydrogen  3.180  N/A
SER 91.A OG    SER 92.A O     no hydrogen  3.130  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.546  N/A
LEU 94.A N     SER 91.A O     no hydrogen  3.488  N/A
THR 96.A N     GLN 89.A O     no hydrogen  3.135  N/A
GLY 98.A N     CYS 87.A O     no hydrogen  2.839  N/A
THR 101.A N    SER 8.A O      no hydrogen  2.816  N/A
THR 101.A OG1  PRO 7.A O      no hydrogen  2.850  N/A
LYS 102.A N    SER 8.A O      no hydrogen  3.408  N/A
VAL 103.A N    ALA 83.A O     no hydrogen  3.005  N/A
GLU 104.A N    LEU 10.A O     no hydrogen  2.737  N/A