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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 74.A OE2   no hydrogen  2.451  N/A
THR 3.A OG1    GLY 1.A O      no hydrogen  3.538  N/A
THR 4.A OG1    THR 5.A O      no hydrogen  3.260  N/A
THR 5.A OG1    GLU 7.A OE1    no hydrogen  3.043  N/A
GLU 7.A N      THR 5.A OG1    no hydrogen  3.427  N/A
GLU 11.A N     ARG 9.A O      no hydrogen  2.864  N/A
ILE 12.A N     PHE 23.A O     no hydrogen  2.711  N/A
ILE 14.A N     ILE 21.A O     no hydrogen  2.847  N/A
PHE 15.A N     GLU 70.A O     no hydrogen  2.807  N/A
VAL 16.A N     TYR 19.A O     no hydrogen  2.820  N/A
ASN 17.A N     HIS 68.A O     no hydrogen  2.908  N/A
ASN 17.A ND2   GLN 40.A O     no hydrogen  2.850  N/A
ASN 17.A ND2   SER 44.A OG    no hydrogen  2.933  N/A
TYR 19.A N     VAL 16.A O     no hydrogen  2.969  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.769  N/A
LYS 22.A NZ    GLU 11.A OE2   no hydrogen  2.910  N/A
PHE 23.A N     ILE 12.A O     no hydrogen  2.741  N/A
LEU 24.A N     ASN 96.A O     no hydrogen  2.808  N/A
LEU 25.A N     PRO 10.A O     no hydrogen  2.758  N/A
ASP 26.A N     LEU 98.A O     no hydrogen  3.093  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  2.854  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  2.928  N/A
THR 32.A N     ASP 101.A OD2  no hydrogen  3.036  N/A
THR 32.A OG1   ASP 101.A OD1  no hydrogen  2.649  N/A
VAL 33.A N     LEU 97.A O     no hydrogen  3.028  N/A
LEU 34.A N     CYS 86.A O     no hydrogen  3.048  N/A
ASN 35.A N     ASN 96.A OD1   no hydrogen  3.058  N/A
ASN 35.A ND2   LEU 93.A O     no hydrogen  2.932  N/A
ARG 36.A N     LEU 88.A O     no hydrogen  3.087  N/A
ARG 36.A NE    GLU 89.A OE1   no hydrogen  2.800  N/A
ARG 36.A NH1   TYR 64.A OH    no hydrogen  3.155  N/A
ARG 36.A NH2   TYR 64.A OH    no hydrogen  2.797  N/A
ARG 36.A NH2   GLU 89.A OE2   no hydrogen  2.855  N/A
ARG 37.A N     ASN 91.A OD1   no hydrogen  2.826  N/A
ASP 38.A N     ASN 35.A O     no hydrogen  2.908  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  2.929  N/A
SER 44.A N     VAL 41.A O     no hydrogen  2.931  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  3.256  N/A
SER 44.A OG    ASN 66.A O     no hydrogen  2.844  N/A
ILE 45.A N     ILE 65.A O     no hydrogen  2.862  N/A
ASN 47.A N     ASN 63.A O     no hydrogen  3.010  N/A
ARG 49.A NH1   GLU 46.A OE2   no hydrogen  3.477  N/A
GLN 50.A N     GLY 61.A O     no hydrogen  2.925  N/A
MET 52.A N     LYS 59.A O     no hydrogen  2.859  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.436  N/A
LYS 59.A N     MET 52.A O     no hydrogen  3.113  N/A
LYS 59.A NZ    ASP 90.A OD2   no hydrogen  2.361  N/A
LYS 59.A NZ    SER 92.A OG    no hydrogen  3.316  N/A
GLY 61.A N     GLN 50.A O     no hydrogen  3.022  N/A
THR 62.A N     VAL 87.A O     no hydrogen  2.810  N/A
THR 62.A OG1   GLU 89.A OE2   no hydrogen  2.553  N/A
ASN 63.A N     GLY 48.A O     no hydrogen  2.898  N/A
ASN 63.A ND2   GLN 50.A OE1   no hydrogen  2.883  N/A
TYR 64.A N     VAL 85.A O     no hydrogen  2.860  N/A
ILE 65.A N     ILE 45.A O     no hydrogen  2.851  N/A
ASN 66.A ND2   ASN 43.A O     no hydrogen  3.026  N/A
VAL 67.A N     GLY 83.A O     no hydrogen  3.088  N/A
HIS 68.A N     ASN 17.A OD1   no hydrogen  2.932  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  2.817  N/A
GLU 70.A N     PHE 15.A O     no hydrogen  2.889  N/A
ILE 71.A N     GLN 79.A O     no hydrogen  3.074  N/A
ARG 72.A NE    GLU 70.A OE1   no hydrogen  2.828  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  2.903  N/A
TYR 76.A N     GLU 74.A O     no hydrogen  2.643  N/A
THR 78.A OG1   TYR 76.A O     no hydrogen  2.577  N/A
GLN 79.A N     ILE 71.A O     no hydrogen  3.260  N/A
GLN 79.A NE2   PHE 106.A O    no hydrogen  3.435  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.861  N/A
GLY 83.A N     VAL 67.A O     no hydrogen  2.916  N/A
ASN 84.A N     ASN 102.A OD1  no hydrogen  3.294  N/A
VAL 85.A N     TYR 64.A O     no hydrogen  3.142  N/A
CYS 86.A N     THR 32.A O     no hydrogen  2.857  N/A
CYS 86.A SG    GLN 50.A O     no hydrogen  3.832  N/A
CYS 86.A SG    ASN 63.A OD1   no hydrogen  3.341  N/A
VAL 87.A N     THR 62.A O     no hydrogen  2.760  N/A
LEU 88.A N     LEU 34.A O     no hydrogen  2.795  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.189  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.152  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  2.824  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.553  N/A
LEU 93.A N     ASN 35.A OD1   no hydrogen  3.016  N/A
ASN 96.A ND2   LYS 22.A O     no hydrogen  3.459  N/A
ASN 96.A ND2   ASP 38.A OD1   no hydrogen  2.849  N/A
LEU 97.A N     VAL 33.A O     no hydrogen  3.005  N/A
LEU 98.A N     LEU 24.A O     no hydrogen  2.803  N/A
GLY 99.A N     THR 32.A OG1   no hydrogen  2.901  N/A
ARG 100.A N    ALA 29.A O     no hydrogen  2.862  N/A
ARG 100.A NH2  ASP 30.A OD1   no hydrogen  2.817  N/A
ASP 101.A N    ASP 30.A O     no hydrogen  3.223  N/A
ASN 102.A N    ASP 101.A OD1  no hydrogen  2.711  N/A
ASN 102.A ND2  THR 32.A OG1   no hydrogen  2.763  N/A
ASN 102.A ND2  ASN 84.A O     no hydrogen  2.802  N/A
MET 103.A N    GLY 99.A O     no hydrogen  2.945  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  2.952  N/A
LYS 105.A NZ   PHE 82.A O     no hydrogen  2.902  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.199  N/A
PHE 106.A N    MET 103.A O    no hydrogen  3.154  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  3.157  N/A
ILE 108.A N    MET 103.A O    no hydrogen  3.031  N/A
ARG 109.A NH1  ASN 107.A O    no hydrogen  3.105  N/A