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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 103.A O    no hydrogen  2.740  N/A
ARG 6.A N      LEU 3.A O      no hydrogen  2.934  N/A
VAL 8.A N      ALA 101.A O    no hydrogen  2.880  N/A
VAL 10.A N     LEU 99.A O     no hydrogen  2.735  N/A
ALA 11.A N     LYS 126.A O    no hydrogen  2.858  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  3.182  N/A
SER 15.A N     TYR 80.A O     no hydrogen  3.186  N/A
SER 15.A OG    PRO 100.A O    no hydrogen  2.701  N/A
VAL 17.A N     GLY 78.A O     no hydrogen  2.791  N/A
THR 19.A OG1   MET 75.A O     no hydrogen  2.645  N/A
LYS 20.A N     ASP 18.A OD1   no hydrogen  3.242  N/A
LYS 20.A NZ    ASP 21.A OD2   no hydrogen  2.709  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  2.871  N/A
PHE 23.A N     TRP 65.A O     no hydrogen  2.854  N/A
ALA 25.A N     PHE 63.A O     no hydrogen  3.033  N/A
SER 26.A N     TYR 98.A O     no hydrogen  3.443  N/A
LEU 27.A N     VAL 61.A O     no hydrogen  2.922  N/A
ASN 28.A N     GLN 96.A O     no hydrogen  3.139  N/A
LEU 29.A N     GLY 59.A O     no hydrogen  2.815  N/A
SER 33.A N     GLN 56.A O     no hydrogen  2.881  N/A
SER 33.A OG    ASN 35.A O     no hydrogen  3.480  N/A
SER 33.A OG    THR 86.A OG1   no hydrogen  2.657  N/A
SER 33.A OG    SER 87.A O     no hydrogen  2.960  N/A
ASN 35.A N     SER 33.A OG    no hydrogen  3.127  N/A
VAL 36.A N     GLY 54.A O     no hydrogen  3.015  N/A
TRP 37.A N     GLN 85.A O     no hydrogen  2.846  N/A
TRP 37.A NE1   GLN 85.A OE1   no hydrogen  2.982  N/A
VAL 38.A N     ILE 51.A O     no hydrogen  2.893  N/A
ASN 39.A N     GLU 83.A O     no hydrogen  2.840  N/A
VAL 40.A N     ASN 49.A O     no hydrogen  2.833  N/A
TYR 41.A N     LYS 81.A O     no hydrogen  2.964  N/A
TYR 41.A OH    GLU 83.A OE1   no hydrogen  2.434  N/A
ASP 42.A N     THR 46.A O     no hydrogen  2.893  N/A
LYS 44.A N     ASP 42.A OD1   no hydrogen  2.817  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  3.008  N/A
THR 46.A N     ASP 42.A OD1   no hydrogen  2.798  N/A
VAL 48.A N     VAL 40.A O     no hydrogen  2.756  N/A
ASN 49.A N     VAL 40.A O     no hydrogen  3.286  N/A
ASN 49.A ND2   LYS 68.A O     no hydrogen  2.809  N/A
ARG 50.A N     ASN 49.A OD1   no hydrogen  2.733  N/A
ILE 51.A N     VAL 38.A O     no hydrogen  2.726  N/A
LEU 53.A N     VAL 36.A O     no hydrogen  2.761  N/A
GLN 56.A N     SER 33.A O     no hydrogen  2.850  N/A
GLN 56.A NE2   LEU 53.A O     no hydrogen  2.909  N/A
GLY 59.A N     LEU 29.A O     no hydrogen  2.799  N/A
VAL 61.A N     LEU 27.A O     no hydrogen  2.917  N/A
PHE 63.A N     ALA 25.A O     no hydrogen  2.798  N/A
TRP 65.A N     PHE 23.A O     no hydrogen  2.933  N/A
TRP 65.A NE1   LYS 68.A O     no hydrogen  2.841  N/A
LYS 68.A N     ASP 66.A OD1   no hydrogen  3.172  N/A
ASP 69.A N     ASN 73.A O     no hydrogen  2.891  N/A
SER 71.A N     ASP 69.A OD1   no hydrogen  2.947  N/A
GLY 72.A N     ASP 69.A O     no hydrogen  2.930  N/A
ASN 73.A N     ASP 69.A OD1   no hydrogen  3.058  N/A
MET 75.A N     GLY 67.A O     no hydrogen  2.769  N/A
GLY 78.A N     VAL 17.A O     no hydrogen  3.195  N/A
TYR 80.A N     SER 15.A O     no hydrogen  3.076  N/A
TYR 80.A OH    PRO 76.A O     no hydrogen  2.589  N/A
LYS 81.A N     TYR 41.A O     no hydrogen  2.749  N/A
PHE 82.A N     ASP 13.A O     no hydrogen  2.809  N/A
GLU 83.A N     ASN 39.A O     no hydrogen  2.928  N/A
GLN 85.A N     TRP 37.A O     no hydrogen  2.771  N/A
THR 86.A N     TYR 93.A O     no hydrogen  2.990  N/A
THR 86.A OG1   ASN 35.A O     no hydrogen  2.748  N/A
THR 86.A OG1   SER 87.A O     no hydrogen  3.453  N/A
SER 87.A N     ASN 35.A O     no hydrogen  3.171  N/A
ILE 88.A N     LYS 91.A O     no hydrogen  2.895  N/A
LYS 91.A N     ILE 88.A O     no hydrogen  3.320  N/A
TYR 93.A N     THR 86.A O     no hydrogen  2.961  N/A
LEU 95.A N     ALA 84.A O     no hydrogen  2.704  N/A
GLN 96.A NE2   THR 97.A O     no hydrogen  2.915  N/A
THR 97.A OG1   THR 12.A O     no hydrogen  2.611  N/A
TYR 98.A N     SER 26.A O     no hydrogen  2.911  N/A
LEU 99.A N     VAL 10.A O     no hydrogen  2.834  N/A
ALA 101.A N    VAL 8.A O      no hydrogen  2.891  N/A
VAL 103.A N    ARG 6.A O      no hydrogen  3.052  N/A
ASP 104.A N    ASN 115.A O    no hydrogen  2.745  N/A
THR 107.A N    MET 113.A O    no hydrogen  2.830  N/A
GLY 109.A N    GLU 111.A O    no hydrogen  3.209  N/A
MET 113.A N    THR 107.A O    no hydrogen  2.628  N/A
LEU 114.A N    ILE 122.A O    no hydrogen  2.985  N/A
ASN 115.A N    SER 105.A O    no hydrogen  3.065  N/A
ASN 115.A ND2  SER 105.A OG   no hydrogen  3.070  N/A
LEU 116.A N    GLY 120.A O    no hydrogen  2.850  N/A
ALA 117.A N    ASN 102.A O    no hydrogen  2.883  N/A
LEU 119.A N    LEU 116.A O    no hydrogen  2.744  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  3.159  N/A
SER 121.A OG   ASN 115.A OD1  no hydrogen  2.572  N/A
ILE 122.A N    LEU 114.A O    no hydrogen  2.645  N/A
LYS 126.A N    ALA 123.A O    no hydrogen  2.871  N/A
VAL 127.A N    LEU 124.A O    no hydrogen  3.085  N/A
GLN 128.A N    ILE 9.A O      no hydrogen  2.611  N/A