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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 125.A OG   no hydrogen  3.388  N/A
THR 1.A N      PHE 162.A O    no hydrogen  2.998  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.930  N/A
THR 2.A OG1    THR 163.A OG1  no hydrogen  3.060  N/A
ILE 3.A N      ILE 123.A O    no hydrogen  3.074  N/A
VAL 4.A N      GLY 15.A O     no hydrogen  3.050  N/A
SER 5.A N      LEU 121.A O    no hydrogen  2.795  N/A
SER 5.A OG     VAL 13.A O     no hydrogen  2.806  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.925  N/A
ARG 7.A N      GLN 119.A O    no hydrogen  3.282  N/A
ARG 7.A NE     SER 103.A OG   no hydrogen  3.327  N/A
ARG 7.A NH2    ASP 99.A O     no hydrogen  2.551  N/A
ARG 8.A N      GLN 11.A O     no hydrogen  2.933  N/A
ARG 8.A NH1    THR 141.A O    no hydrogen  3.013  N/A
ARG 8.A NH1    LEU 143.A O    no hydrogen  2.781  N/A
ARG 8.A NH2    VAL 138.A O    no hydrogen  3.481  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.033  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.917  N/A
VAL 14.A N     GLU 170.A O    no hydrogen  3.200  N/A
GLY 15.A N     VAL 4.A O      no hydrogen  3.028  N/A
GLY 16.A N     THR 168.A O    no hydrogen  3.243  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.254  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  2.872  N/A
VAL 20.A N     LYS 28.A O     no hydrogen  2.978  N/A
SER 21.A OG    GLN 19.A OE1   no hydrogen  2.911  N/A
LEU 22.A N     THR 25.A O     no hydrogen  3.051  N/A
THR 25.A N     LEU 22.A O     no hydrogen  2.867  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.889  N/A
MET 27.A N     VAL 20.A O     no hydrogen  2.730  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.616  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.890  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  2.620  N/A
LYS 33.A NZ    GLN 19.A O     no hydrogen  2.772  N/A
ARG 35.A N     ALA 44.A O     no hydrogen  2.662  N/A
ARG 35.A NE    ARG 32.A O     no hydrogen  2.778  N/A
ARG 35.A NH2   ARG 32.A O     no hydrogen  3.032  N/A
ARG 36.A NH1   GLU 171.A O    no hydrogen  3.238  N/A
ARG 36.A NH2   GLU 171.A O    no hydrogen  3.387  N/A
LEU 37.A N     VAL 42.A O     no hydrogen  2.983  N/A
GLY 40.A N     LEU 37.A O     no hydrogen  2.849  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.877  N/A
LYS 41.A N     TYR 38.A O     no hydrogen  2.974  N/A
VAL 42.A N     LEU 37.A O     no hydrogen  3.317  N/A
LEU 43.A N     ALA 98.A O     no hydrogen  2.586  N/A
ALA 44.A N     ARG 35.A O     no hydrogen  2.995  N/A
GLY 45.A N     ILE 96.A O     no hydrogen  2.985  N/A
PHE 46.A N     LYS 33.A O     no hydrogen  2.985  N/A
ALA 47.A N     MET 94.A O     no hydrogen  2.521  N/A
GLY 49.A N     GLU 92.A O     no hydrogen  3.488  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.625  N/A
PHE 54.A N     THR 50.A O     no hydrogen  3.053  N/A
THR 55.A N     ALA 51.A O     no hydrogen  3.006  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  3.026  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  2.922  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.872  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.995  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.039  N/A
PHE 60.A N     PHE 57.A O     no hydrogen  2.773  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  2.944  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.113  N/A
LYS 63.A NZ    ASP 81.A OD1   no hydrogen  3.128  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  3.252  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.257  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.033  N/A
HIS 67.A N     LEU 64.A O     no hydrogen  2.670  N/A
HIS 67.A ND1   LYS 63.A O     no hydrogen  3.105  N/A
GLY 69.A N     LEU 64.A O     no hydrogen  3.230  N/A
HIS 70.A N     HIS 67.A O     no hydrogen  2.592  N/A
SER 74.A N     HIS 70.A O     no hydrogen  3.035  N/A
SER 74.A OG    HIS 70.A O     no hydrogen  2.805  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.994  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.105  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.967  N/A
LEU 78.A N     SER 74.A O     no hydrogen  3.114  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.863  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.913  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.299  N/A
ASP 81.A N     LEU 78.A O     no hydrogen  2.934  N/A
TRP 82.A N     ALA 79.A O     no hydrogen  2.909  N/A
ARG 83.A N     LYS 80.A O     no hydrogen  2.712  N/A
ARG 83.A NE    GLY 110.A O    no hydrogen  3.330  N/A
THR 84.A OG1   ASP 81.A O     no hydrogen  3.147  N/A
THR 84.A OG1   ASP 85.A OD2   no hydrogen  3.450  N/A
ARG 89.A NH2   ASP 52.A OD1   no hydrogen  3.208  N/A
GLU 92.A N     ASP 52.A OD2   no hydrogen  3.061  N/A
MET 94.A N     ALA 47.A O     no hydrogen  2.935  N/A
LEU 95.A N     ILE 106.A O    no hydrogen  3.085  N/A
ILE 96.A N     GLY 45.A O     no hydrogen  2.857  N/A
VAL 97.A N     LEU 104.A O    no hydrogen  2.781  N/A
ALA 98.A N     LEU 43.A O     no hydrogen  2.928  N/A
ASP 99.A N     GLU 102.A O    no hydrogen  3.230  N/A
LYS 101.A N    ASP 99.A OD2   no hydrogen  2.823  N/A
GLU 102.A N    ASP 99.A OD2   no hydrogen  3.285  N/A
ILE 105.A N    VAL 113.A O    no hydrogen  3.225  N/A
ILE 106.A N    LEU 95.A O     no hydrogen  2.742  N/A
THR 107.A N    ASP 111.A O    no hydrogen  3.147  N/A
THR 107.A OG1  ASP 111.A OD1  no hydrogen  2.539  N/A
ASP 111.A N    THR 107.A OG1  no hydrogen  3.420  N/A
VAL 113.A N    ILE 105.A O    no hydrogen  2.964  N/A
ILE 120.A N    ASP 118.A OD1  no hydrogen  2.652  N/A
LEU 121.A N    SER 5.A O      no hydrogen  3.076  N/A
ILE 123.A N    ILE 3.A O      no hydrogen  2.932  N/A
SER 125.A OG   THR 1.A O      no hydrogen  3.327  N/A
GLY 126.A N    THR 1.A O      no hydrogen  2.995  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.149  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.668  N/A
SER 132.A N    ASN 128.A O    no hydrogen  2.755  N/A
SER 132.A OG   ASN 128.A O    no hydrogen  2.993  N/A
ALA 133.A N    TYR 129.A O    no hydrogen  2.964  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.833  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.502  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.733  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  2.790  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.896  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.964  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  2.467  N/A
ASN 140.A N    LEU 137.A O    no hydrogen  2.484  N/A
LEU 143.A N    THR 141.A OG1  no hydrogen  3.208  N/A
HIS 146.A N    SER 144.A OG   no hydrogen  3.142  N/A
ILE 148.A N    SER 144.A O    no hydrogen  3.168  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.380  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  3.116  N/A
SER 152.A N    ILE 148.A O    no hydrogen  2.751  N/A
SER 152.A OG   ALA 130.A O    no hydrogen  3.509  N/A
SER 152.A OG   ILE 148.A O    no hydrogen  2.901  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.991  N/A
ARG 154.A NH2  GLU 150.A OE2  no hydrogen  2.573  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  2.925  N/A
ALA 156.A N    SER 152.A O    no hydrogen  3.072  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.945  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  3.144  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  2.362  N/A
CYS 160.A N    ALA 156.A O    no hydrogen  2.844  N/A
CYS 160.A SG   SER 125.A OG   no hydrogen  2.907  N/A
CYS 160.A SG   THR 163.A OG1  no hydrogen  3.225  N/A
THR 163.A N    CYS 160.A O    no hydrogen  3.031  N/A
THR 163.A OG1  THR 2.A OG1    no hydrogen  3.060  N/A
PHE 167.A N    THR 165.A O    no hydrogen  2.985  N/A
THR 168.A N    GLY 16.A O     no hydrogen  3.118  N/A
THR 168.A OG1  PHE 167.A O    no hydrogen  3.058  N/A
GLU 170.A N    VAL 14.A O     no hydrogen  3.284  N/A
LEU 172.A N    VAL 12.A O     no hydrogen  3.137  N/A
ASN 174.A N    GLU 100.A OE1  no hydrogen  3.021  N/A
ASN 174.A N    GLU 100.A OE2  no hydrogen  3.493  N/A