Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2osn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1   no hydrogen  3.504  N/A
ASN 1.A N      PRO 61.A O    no hydrogen  3.557  N/A
ASN 1.A N      LYS 64.A O    no hydrogen  2.582  N/A
LEU 2.A N      ASN 62.A O    no hydrogen  3.265  N/A
GLN 4.A N      ASN 1.A O     no hydrogen  3.207  N/A
GLN 4.A N      ASN 1.A OD1   no hydrogen  2.775  N/A
GLN 4.A NE2    TYR 66.A O    no hydrogen  2.908  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  3.207  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  3.014  N/A
ASN 7.A N      GLN 3.A O     no hydrogen  3.151  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.941  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.085  N/A
CYS 11.A N     ASN 7.A O     no hydrogen  2.947  N/A
CYS 11.A SG    ASN 74.A O    no hydrogen  3.657  N/A
ALA 12.A N     MET 8.A O     no hydrogen  2.846  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  2.938  N/A
ARG 15.A NH2   ALA 102.A O   no hydrogen  3.163  N/A
THR 16.A OG1   THR 18.A OG1  no hydrogen  3.207  N/A
THR 18.A OG1   THR 16.A OG1  no hydrogen  3.207  N/A
ALA 19.A N     THR 16.A O    no hydrogen  3.199  N/A
TYR 20.A N     TRP 17.A O    no hydrogen  3.177  N/A
TYR 23.A N     TYR 20.A O    no hydrogen  3.353  N/A
TYR 23.A OH    ASP 37.A OD2  no hydrogen  2.347  N/A
TYR 23.A OH    ASN 105.A O   no hydrogen  3.157  N/A
GLY 24.A N     ASN 108.A O   no hydrogen  2.725  N/A
CYS 25.A N     ASP 40.A OD2  no hydrogen  2.794  N/A
CYS 25.A SG    THR 34.A O    no hydrogen  3.469  N/A
CYS 25.A SG    SER 116.A O   no hydrogen  3.913  N/A
TYR 26.A N     ASP 40.A OD1  no hydrogen  2.922  N/A
TYR 26.A OH    GLY 33.A O    no hydrogen  2.442  N/A
CYS 27.A SG    LEU 39.A O    no hydrogen  3.942  N/A
VAL 36.A N     ASP 40.A OD2  no hydrogen  2.939  N/A
ASP 40.A N     ASP 37.A OD1  no hydrogen  2.863  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  2.939  N/A
CYS 42.A N     LYS 38.A O    no hydrogen  3.056  N/A
CYS 42.A SG    LYS 38.A O    no hydrogen  3.177  N/A
CYS 43.A N     LEU 39.A O    no hydrogen  3.262  N/A
CYS 43.A SG    LEU 39.A O    no hydrogen  3.743  N/A
TYR 44.A N     ASP 40.A O    no hydrogen  2.991  N/A
THR 45.A N     ARG 41.A O    no hydrogen  2.961  N/A
THR 45.A OG1   ARG 41.A O    no hydrogen  3.402  N/A
HIS 46.A N     CYS 42.A O    no hydrogen  3.085  N/A
HIS 46.A NE2   ASP 92.A OD1  no hydrogen  2.784  N/A
ASP 47.A N     CYS 43.A O    no hydrogen  2.786  N/A
HIS 48.A N     TYR 44.A O    no hydrogen  3.241  N/A
HIS 48.A ND1   TYR 44.A O    no hydrogen  3.112  N/A
CYS 49.A N     THR 45.A O    no hydrogen  2.814  N/A
TYR 50.A N     HIS 46.A O    no hydrogen  2.979  N/A
TYR 50.A OH    ASP 92.A OD1  no hydrogen  2.518  N/A
TYR 50.A OH    ASP 92.A OD2  no hydrogen  3.077  N/A
ASN 51.A N     ASP 47.A O    no hydrogen  3.301  N/A
GLN 52.A N     HIS 48.A O    no hydrogen  2.932  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.984  N/A
SER 55.A N     GLN 52.A O    no hydrogen  3.270  N/A
ILE 56.A N     ALA 53.A O    no hydrogen  3.312  N/A
ASN 62.A N     ASN 60.A OD1  no hydrogen  3.052  N/A
ILE 63.A N     ASN 60.A O    no hydrogen  3.398  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  3.004  N/A
LYS 64.A NZ    ASP 82.A OD2  no hydrogen  2.715  N/A
TYR 66.A N     GLN 4.A OE1   no hydrogen  3.159  N/A
TYR 66.A OH    ASP 92.A OD2  no hydrogen  2.615  N/A
THR 69.A N     THR 76.A O    no hydrogen  2.915  N/A
THR 71.A N     ASN 74.A O    no hydrogen  2.808  N/A
ASN 74.A N     THR 71.A O    no hydrogen  2.734  N/A
ASN 74.A ND2   THR 71.A O    no hydrogen  2.986  N/A
THR 76.A N     THR 69.A O    no hydrogen  3.027  N/A
THR 78.A N     SER 67.A O    no hydrogen  3.017  N/A
ARG 79.A NE    SER 67.A OG   no hydrogen  2.697  N/A
ARG 79.A NH2   SER 67.A OG   no hydrogen  3.069  N/A
ALA 85.A N     ASP 82.A OD1  no hydrogen  3.205  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.789  N/A
PHE 87.A N     ALA 83.A O    no hydrogen  2.944  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.942  N/A
CYS 89.A N     ALA 85.A O    no hydrogen  2.829  N/A
CYS 89.A SG    SER 67.A O    no hydrogen  3.988  N/A
ASP 90.A N     LYS 86.A O    no hydrogen  3.288  N/A
CYS 91.A N     PHE 87.A O    no hydrogen  2.996  N/A
CYS 91.A SG    PHE 87.A O    no hydrogen  3.425  N/A
ASP 92.A N     LEU 88.A O    no hydrogen  3.131  N/A
ARG 93.A N     CYS 89.A O    no hydrogen  2.817  N/A
ARG 93.A NE    ILE 75.A O    no hydrogen  2.884  N/A
ARG 93.A NH2   ILE 75.A O    no hydrogen  3.425  N/A
THR 94.A N     ASP 90.A O    no hydrogen  2.894  N/A
THR 94.A OG1   ASP 90.A O    no hydrogen  2.662  N/A
ALA 95.A N     CYS 91.A O    no hydrogen  3.193  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.922  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  3.094  N/A
CYS 98.A N     THR 94.A O    no hydrogen  2.810  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.654  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.175  N/A
SER 101.A N    ILE 97.A O    no hydrogen  3.100  N/A
SER 101.A OG   ILE 97.A O    no hydrogen  3.236  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  3.223  N/A
TYR 104.A OH   ALA 19.A O    no hydrogen  2.543  N/A
ASN 105.A N    TYR 23.A OH   no hydrogen  2.904  N/A
ASN 105.A ND2  ASP 37.A OD2  no hydrogen  2.858  N/A
ASN 108.A N    ASN 105.A O   no hydrogen  2.680  N/A
ASN 108.A ND2  ASP 37.A OD2  no hydrogen  3.074  N/A
ILE 109.A N    ILE 106.A O   no hydrogen  3.453  N/A
MET 110.A N    ASN 22.A O    no hydrogen  3.062  N/A
SER 114.A N    ILE 111.A O   no hydrogen  2.675  N/A
SER 114.A OG   ILE 111.A O   no hydrogen  2.957  N/A
SER 116.A OG   SER 114.A OG  no hydrogen  2.802  N/A
CYS 117.A N    SER 114.A O   no hydrogen  3.437  N/A
CYS 117.A SG   ILE 111.A O   no hydrogen  3.790  N/A