Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      HIS 1.A O      no hydrogen  3.168  N/A
ARG 6.A N      MET 2.A O      no hydrogen  2.925  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.321  N/A
ARG 6.A NH1    PRO 96.A O     no hydrogen  3.555  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  3.176  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.885  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.902  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.958  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.913  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.841  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.987  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.868  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.886  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.894  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.924  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.213  N/A
ILE 22.A N     PRO 19.A O     no hydrogen  3.219  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  3.008  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.937  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.907  N/A
GLN 35.A NE2   GLY 25.A O     no hydrogen  3.643  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.903  N/A
THR 37.A N     SER 23.A O     no hydrogen  3.290  N/A
THR 37.A OG1   PHE 51.A O     no hydrogen  3.164  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.878  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  2.792  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.346  N/A
SER 44.A OG    TYR 46.A O     no hydrogen  2.861  N/A
TYR 46.A OH    TYR 135.A OH   no hydrogen  3.358  N/A
GLN 47.A NE2   ASN 42.A O     no hydrogen  2.640  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.919  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.910  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.880  N/A
THR 54.A OG1   TRP 34.A O     no hydrogen  3.351  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.871  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.874  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  3.351  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  3.477  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.918  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.936  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.993  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.925  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.350  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.276  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  2.570  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.256  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.787  N/A
SER 92.A OG    GLN 93.A OE1   no hydrogen  3.351  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  3.340  N/A
GLN 93.A NE2   ASP 88.A OD2   no hydrogen  3.004  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.100  N/A
THR 99.A OG1   SER 101.A OG   no hydrogen  2.934  N/A
ILE 100.A N    GLU 10.A OE1   no hydrogen  2.738  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  2.934  N/A
LYS 102.A NZ   THR 99.A OG1   no hydrogen  3.414  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.118  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.941  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.961  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.896  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.846  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.875  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.934  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.890  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  3.513  N/A
SER 109.A OG   SER 106.A O    no hydrogen  2.562  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.912  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.857  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.940  N/A
ASP 112.A N    SER 109.A O    no hydrogen  3.140  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  3.401  N/A
ASP 118.A N    ASP 117.A OD1  no hydrogen  2.655  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  2.895  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.664  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.226  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.915  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.947  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.888  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.916  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.909  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.874  N/A
THR 130.A OG1  ASP 131.A OD1  no hydrogen  2.694  N/A
TYR 135.A OH   TYR 46.A OH    no hydrogen  3.358  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.896  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.906  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.968  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.883  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  2.671  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.544  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.901  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.964  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.934  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.864  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.975  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.912  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.970  N/A
MET 148.A N    THR 143.A O    no hydrogen  3.169  N/A