Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3osm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    PRO 81.A O     no hydrogen  3.064  N/A
VAL 6.A N      PRO 3.A O      no hydrogen  2.988  N/A
LEU 7.A N      PRO 3.A O      no hydrogen  3.116  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  2.886  N/A
LYS 9.A N      VAL 6.A O      no hydrogen  3.043  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  3.116  N/A
PHE 11.A N     LEU 8.A O      no hydrogen  3.131  N/A
SER 12.A N     GLU 76.A OE1   no hydrogen  2.771  N/A
SER 12.A OG    GLU 76.A OE1   no hydrogen  3.565  N/A
SER 12.A OG    GLU 76.A OE2   no hydrogen  2.580  N/A
LYS 15.A N     LYS 93.A O     no hydrogen  2.892  N/A
LEU 17.A N     PHE 91.A O     no hydrogen  2.750  N/A
ILE 21.A N     ILE 89.A O     no hydrogen  3.176  N/A
HIS 22.A NE2   GLU 20.A OE1   no hydrogen  2.929  N/A
ALA 23.A N     SER 87.A O     no hydrogen  2.789  N/A
LYS 24.A N     VAL 117.A O    no hydrogen  2.708  N/A
GLU 27.A N     GLU 27.A OE2   no hydrogen  2.755  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  2.992  N/A
TYR 31.A N     GLU 27.A O     no hydrogen  2.821  N/A
TYR 31.A OH    ILE 57.A O     no hydrogen  2.857  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.027  N/A
GLY 33.A N     ARG 29.A O     no hydrogen  3.142  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.961  N/A
HIS 35.A N     TYR 31.A O     no hydrogen  2.836  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  3.176  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.833  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.878  N/A
GLU 39.A N     HIS 35.A O     no hydrogen  3.031  N/A
GLY 40.A N     LYS 36.A O     no hydrogen  3.397  N/A
TRP 41.A N     LEU 38.A O     no hydrogen  2.930  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  3.452  N/A
TYR 44.A N     TRP 41.A O     no hydrogen  2.932  N/A
GLY 45.A N     LYS 42.A O     no hydrogen  3.297  N/A
LYS 47.A N     LYS 61.A O     no hydrogen  2.844  N/A
VAL 50.A N     THR 59.A O     no hydrogen  2.894  N/A
ASN 52.A N     ILE 57.A O     no hydrogen  2.790  N/A
ASN 52.A ND2   ASN 55.A OD1   no hydrogen  3.166  N/A
ASN 55.A N     ASN 52.A O     no hydrogen  3.222  N/A
ASN 55.A N     ASN 52.A OD1   no hydrogen  3.210  N/A
MET 56.A N     ILE 53.A O     no hydrogen  3.109  N/A
ILE 57.A N     ASN 52.A O     no hydrogen  2.952  N/A
ILE 58.A N     ILE 77.A O     no hydrogen  2.808  N/A
THR 59.A N     VAL 50.A O     no hydrogen  2.892  N/A
GLY 60.A N     PHE 75.A O     no hydrogen  3.135  N/A
LYS 61.A N     LYS 47.A O     no hydrogen  2.886  N/A
LEU 62.A N     THR 73.A O     no hydrogen  2.837  N/A
ASN 64.A N     ARG 71.A O     no hydrogen  3.290  N/A
ASN 64.A ND2   PHE 69.A O     no hydrogen  2.941  N/A
LEU 68.A N     SER 66.A OG    no hydrogen  3.168  N/A
PHE 69.A N     SER 66.A OG    no hydrogen  2.941  N/A
THR 73.A N     LEU 62.A O     no hydrogen  2.709  N/A
LEU 74.A N     THR 95.A O     no hydrogen  3.304  N/A
LEU 74.A N     THR 95.A OG1   no hydrogen  3.250  N/A
PHE 75.A N     GLY 60.A O     no hydrogen  2.965  N/A
GLU 76.A N     ASN 92.A O     no hydrogen  2.894  N/A
ILE 77.A N     ILE 58.A O     no hydrogen  2.778  N/A
MET 78.A N     LYS 90.A O     no hydrogen  2.946  N/A
VAL 79.A N     MET 56.A O     no hydrogen  2.950  N/A
LEU 80.A N     LEU 88.A O     no hydrogen  2.967  N/A
ASN 82.A N     ARG 86.A O     no hydrogen  2.941  N/A
ARG 86.A N     GLY 83.A O     no hydrogen  3.013  N/A
ARG 86.A NE    ASP 119.A OD1  no hydrogen  3.010  N/A
ARG 86.A NE    ASP 119.A OD2  no hydrogen  3.308  N/A
SER 87.A N     ALA 23.A O     no hydrogen  3.140  N/A
SER 87.A OG    ILE 25.A O     no hydrogen  2.789  N/A
LEU 88.A N     LEU 80.A O     no hydrogen  2.932  N/A
ILE 89.A N     ILE 21.A O     no hydrogen  2.800  N/A
LYS 90.A N     MET 78.A O     no hydrogen  2.961  N/A
LYS 90.A NZ    GLU 20.A OE2   no hydrogen  3.392  N/A
ASN 92.A N     GLU 76.A O     no hydrogen  2.839  N/A
ASN 92.A ND2   SER 12.A O     no hydrogen  3.037  N/A
ASN 92.A ND2   GLU 76.A OE1   no hydrogen  3.009  N/A
LYS 93.A N     LYS 15.A O     no hydrogen  2.773  N/A
LYS 93.A NZ    GLY 96.A O     no hydrogen  3.051  N/A
LYS 93.A NZ    THR 98.A OG1   no hydrogen  2.791  N/A
LYS 94.A N     LEU 74.A O     no hydrogen  2.813  N/A
THR 95.A N     LEU 74.A O     no hydrogen  3.493  N/A
THR 95.A OG1   SER 72.A O     no hydrogen  3.088  N/A
SER 97.A N     THR 73.A OG1   no hydrogen  2.884  N/A
SER 97.A OG    THR 100.A OG1  no hydrogen  3.051  N/A
THR 100.A N    SER 97.A OG    no hydrogen  3.010  N/A
THR 100.A OG1  SER 97.A OG    no hydrogen  3.051  N/A
LEU 101.A N    SER 97.A O     no hydrogen  3.191  N/A
THR 102.A N    THR 98.A O     no hydrogen  2.940  N/A
THR 102.A OG1  THR 98.A O     no hydrogen  2.847  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.984  N/A
LEU 104.A N    THR 100.A O    no hydrogen  3.334  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.063  N/A
THR 106.A N    THR 102.A O    no hydrogen  2.859  N/A
THR 106.A OG1  LYS 103.A O    no hydrogen  2.719  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.990  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  3.001  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.956  N/A
ILE 110.A N    THR 106.A O    no hydrogen  3.094  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  3.417  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.018  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  2.911  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  3.014  N/A
GLU 115.A N    ILE 111.A O    no hydrogen  3.040  N/A
GLY 116.A N    GLN 113.A O    no hydrogen  2.999  N/A
VAL 117.A N    LEU 112.A O    no hydrogen  3.358  N/A
ASP 119.A N    HIS 22.A O     no hydrogen  2.883  N/A