Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ogc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     HIS 4.A O      no hydrogen  2.745  N/A
LYS 2.A NZ     ILE 6.A O      no hydrogen  2.704  N/A
LEU 11.A N     ASN 8.A OD1    no hydrogen  2.809  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.935  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.235  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  3.391  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.869  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.955  N/A
ASP 17.A N     ILE 14.A O     no hydrogen  3.231  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.122  N/A
GLY 19.A N     ASP 22.A OD2   no hydrogen  2.677  N/A
HIS 20.A NE2   GLU 65.A OE1   no hydrogen  2.701  N/A
THR 21.A N     ALA 127.A O    no hydrogen  2.992  N/A
THR 21.A OG1   HIS 20.A O     no hydrogen  2.228  N/A
ASP 22.A N     GLY 19.A O     no hydrogen  3.149  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  3.261  N/A
ILE 24.A N     LEU 125.A O    no hydrogen  3.180  N/A
VAL 25.A N     ALA 110.A O    no hydrogen  2.950  N/A
ILE 26.A N     CYS 123.A O    no hydrogen  2.942  N/A
ALA 27.A N     ILE 112.A O    no hydrogen  2.714  N/A
ALA 29.A N     GLU 116.A O    no hydrogen  2.866  N/A
GLY 30.A N     ASP 28.A OD2   no hydrogen  2.689  N/A
LEU 31.A N     ASP 28.A OD2   no hydrogen  2.952  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  3.247  N/A
ILE 40.A N     VAL 111.A O    no hydrogen  2.942  N/A
LEU 42.A N     ARG 113.A O    no hydrogen  2.995  N/A
SER 43.A N     ASP 41.A OD2   no hydrogen  3.035  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  2.674  N/A
LEU 44.A N     LEU 48.A O     no hydrogen  2.760  N/A
LYS 45.A N     LEU 48.A O     no hydrogen  3.414  N/A
GLY 47.A N     GLY 115.A O    no hydrogen  2.646  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  3.008  N/A
PHE 51.A N     GLU 116.A OE1  no hydrogen  2.690  N/A
GLN 52.A NE2   ASN 80.A OD1   no hydrogen  3.273  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.081  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  3.150  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.919  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.870  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.111  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.096  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.024  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.403  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  3.117  N/A
MET 62.A N     LEU 58.A O     no hydrogen  2.903  N/A
GLU 65.A N     GLN 126.A O    no hydrogen  2.888  N/A
LYS 66.A NZ    GLU 94.A OE1   no hydrogen  2.829  N/A
VAL 67.A N     GLU 92.A O     no hydrogen  2.856  N/A
ILE 68.A N     ILE 124.A O    no hydrogen  2.927  N/A
ALA 69.A N     GLU 94.A O     no hydrogen  2.986  N/A
ALA 71.A N     LEU 96.A O     no hydrogen  2.539  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.597  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  2.881  N/A
LYS 74.A N     ALA 71.A O     no hydrogen  3.029  N/A
SER 76.A N     GLU 72.A O     no hydrogen  3.009  N/A
SER 76.A OG    GLU 72.A O     no hydrogen  3.350  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.833  N/A
ASN 80.A ND2   ASN 77.A OD1   no hydrogen  2.894  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  3.251  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  3.070  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  3.332  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.268  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.291  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.850  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.775  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.863  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.782  N/A
GLU 94.A N     VAL 67.A O     no hydrogen  2.827  N/A
TYR 95.A OH    GLU 85.A OE2   no hydrogen  2.521  N/A
LEU 96.A N     ALA 69.A O     no hydrogen  2.957  N/A
SER 97.A N     GLU 100.A OE2  no hydrogen  3.484  N/A
SER 97.A OG    GLU 100.A OE2  no hydrogen  2.879  N/A
HIS 98.A N     GLU 72.A OE1   no hydrogen  3.401  N/A
HIS 98.A N     GLU 72.A OE2   no hydrogen  3.081  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.837  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  3.002  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.306  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.104  N/A
THR 105.A N    PHE 101.A O    no hydrogen  3.212  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.538  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  3.336  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.131  N/A
ALA 108.A N    THR 105.A O    no hydrogen  3.117  N/A
LYS 109.A N    LYS 23.A O     no hydrogen  2.761  N/A
VAL 111.A N    LEU 38.A O     no hydrogen  2.821  N/A
ILE 112.A N    VAL 25.A O     no hydrogen  2.687  N/A
ARG 113.A N    ILE 40.A O     no hydrogen  2.929  N/A
ARG 113.A NE   ALA 29.A O     no hydrogen  3.469  N/A
ARG 113.A NH1  ASP 41.A OD1   no hydrogen  2.809  N/A
ARG 113.A NH2  ALA 29.A O     no hydrogen  2.983  N/A
THR 114.A N    ALA 27.A O     no hydrogen  2.926  N/A
THR 114.A OG1  ALA 27.A O     no hydrogen  2.634  N/A
GLY 115.A N    PRO 49.A O     no hydrogen  2.895  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  3.319  N/A
THR 118.A OG1  ASN 77.A OD1   no hydrogen  2.748  N/A
THR 118.A OG1  GLU 116.A OE2  no hydrogen  2.933  N/A
ASN 122.A N    TYR 120.A O    no hydrogen  2.861  N/A
CYS 123.A N    ILE 26.A O     no hydrogen  3.081  N/A
ILE 124.A N    ILE 68.A O     no hydrogen  2.792  N/A
LEU 125.A N    ILE 24.A O     no hydrogen  2.928  N/A
GLN 126.A N    LYS 66.A O     no hydrogen  2.847  N/A
ALA 127.A N    ASP 22.A O     no hydrogen  2.837  N/A
GLY 128.A N    ALA 63.A O     no hydrogen  2.643  N/A