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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      THR 100.A O    no hydrogen  3.043  N/A
ASN 5.A N      VAL 112.A O    no hydrogen  2.955  N/A
ASN 5.A ND2    SER 3.A OG     no hydrogen  3.174  N/A
ASN 5.A ND2    VAL 112.A O    no hydrogen  2.890  N/A
CYS 6.A N      LYS 132.A O    no hydrogen  3.010  N/A
ILE 7.A N      ILE 114.A O    no hydrogen  3.200  N/A
VAL 8.A N      PHE 134.A O    no hydrogen  2.818  N/A
VAL 10.A N     THR 136.A O    no hydrogen  2.973  N/A
SER 11.A N     GLY 15.A O     no hydrogen  3.070  N/A
SER 11.A OG    ASN 13.A OD1   no hydrogen  2.675  N/A
SER 11.A OG    GLY 15.A O     no hydrogen  2.947  N/A
GLN 12.A N     GLN 140.A O    no hydrogen  2.312  N/A
ASN 13.A ND2   PHE 142.A O    no hydrogen  2.952  N/A
MET 14.A N     SER 11.A O     no hydrogen  2.757  N/A
GLY 15.A N     SER 11.A OG    no hydrogen  2.710  N/A
ILE 16.A N     THR 146.A O    no hydrogen  3.112  N/A
GLY 17.A N     THR 146.A O    no hydrogen  3.336  N/A
LYS 18.A N     ASP 21.A O     no hydrogen  2.469  N/A
LEU 22.A N     ASP 21.A OD1   no hydrogen  2.281  N/A
ASN 29.A N     GLU 172.A OE2  no hydrogen  3.510  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.108  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.197  N/A
TYR 33.A N     GLU 30.A O     no hydrogen  2.748  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.477  N/A
ARG 36.A NH1   GLY 164.A O    no hydrogen  2.986  N/A
ARG 36.A NH2   GLY 164.A O    no hydrogen  2.881  N/A
MET 37.A N     TYR 33.A O     no hydrogen  2.902  N/A
THR 38.A N     PHE 34.A O     no hydrogen  3.070  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  2.713  N/A
THR 38.A OG1   GLN 35.A O     no hydrogen  3.362  N/A
THR 39.A N     GLN 35.A O     no hydrogen  3.289  N/A
THR 39.A OG1   GLN 35.A O     no hydrogen  1.944  N/A
THR 40.A N     ARG 36.A O     no hydrogen  2.949  N/A
THR 40.A OG1   ARG 36.A O     no hydrogen  2.748  N/A
SER 41.A OG    LYS 46.A O     no hydrogen  2.914  N/A
SER 41.A OG    ASP 110.A OD2  no hydrogen  3.103  N/A
SER 42.A N     ASP 110.A OD2  no hydrogen  2.445  N/A
SER 42.A OG    ASP 110.A OD1  no hydrogen  2.638  N/A
SER 42.A OG    ASP 110.A OD2  no hydrogen  2.129  N/A
LYS 46.A NZ    ALA 106.A O    no hydrogen  2.913  N/A
LYS 46.A NZ    VAL 109.A O    no hydrogen  2.764  N/A
GLN 47.A N     LYS 108.A O    no hydrogen  3.116  N/A
ASN 48.A ND2   THR 38.A O     no hydrogen  2.327  N/A
ASN 48.A ND2   THR 40.A O     no hydrogen  3.067  N/A
LEU 49.A N     MET 111.A O    no hydrogen  2.929  N/A
VAL 50.A N     ILE 71.A O     no hydrogen  2.891  N/A
ILE 51.A N     TRP 113.A O    no hydrogen  3.175  N/A
MET 52.A N     LEU 73.A O     no hydrogen  3.136  N/A
GLY 53.A N     GLY 116.A O    no hydrogen  2.981  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.434  N/A
PHE 58.A N     LYS 54.A O     no hydrogen  3.078  N/A
SER 59.A N     THR 56.A O     no hydrogen  2.958  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.841  N/A
ILE 60.A N     TRP 57.A O     no hydrogen  3.304  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  2.498  N/A
ARG 65.A NE    ILE 60.A O     no hydrogen  2.702  N/A
ARG 65.A NH2   ILE 60.A O     no hydrogen  2.444  N/A
ARG 65.A NH2   GLU 62.A OE2   no hydrogen  2.028  N/A
LEU 67.A N     ASN 72.A OD1   no hydrogen  2.675  N/A
ARG 70.A NE    LEU 67.A O     no hydrogen  3.147  N/A
ARG 70.A NE    LYS 68.A O     no hydrogen  2.418  N/A
ARG 70.A NH1   THR 38.A OG1   no hydrogen  2.791  N/A
ILE 71.A N     ASN 48.A O     no hydrogen  2.712  N/A
LEU 73.A N     VAL 50.A O     no hydrogen  2.986  N/A
VAL 74.A N     PHE 88.A O     no hydrogen  2.858  N/A
LEU 75.A N     MET 52.A O     no hydrogen  2.933  N/A
SER 76.A N     SER 90.A O     no hydrogen  3.143  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  3.238  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.112  N/A
HIS 87.A N     ASN 72.A O     no hydrogen  2.931  N/A
PHE 88.A N     ASN 72.A O     no hydrogen  3.273  N/A
SER 90.A N     VAL 74.A O     no hydrogen  2.837  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.392  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.971  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  3.142  N/A
LYS 98.A NZ    ASP 95.A OD1   no hydrogen  2.991  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  3.060  N/A
THR 100.A N    LEU 97.A O     no hydrogen  2.755  N/A
THR 100.A OG1  LEU 97.A O     no hydrogen  2.848  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.262  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  2.530  N/A
ASP 110.A N    GLN 47.A O     no hydrogen  2.830  N/A
VAL 112.A N    SER 3.A O      no hydrogen  2.707  N/A
TRP 113.A N    LEU 49.A O     no hydrogen  2.921  N/A
ILE 114.A N    ASN 5.A O      no hydrogen  2.549  N/A
VAL 115.A N    ILE 51.A O     no hydrogen  3.094  N/A
TYR 121.A N    GLY 117.A O    no hydrogen  3.120  N/A
TYR 121.A OH   ILE 7.A O      no hydrogen  2.921  N/A
GLU 123.A N    SER 119.A O    no hydrogen  3.221  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.078  N/A
ALA 124.A N    TYR 121.A O    no hydrogen  3.199  N/A
LEU 131.A N    LYS 184.A O    no hydrogen  3.326  N/A
LYS 132.A N    LEU 4.A O      no hydrogen  3.280  N/A
LYS 132.A NZ   GLU 183.A OE2  no hydrogen  3.481  N/A
LEU 133.A N    TYR 182.A O    no hydrogen  2.660  N/A
PHE 134.A N    CYS 6.A O      no hydrogen  3.001  N/A
VAL 135.A N    GLU 180.A O    no hydrogen  3.209  N/A
THR 136.A N    VAL 8.A O      no hydrogen  2.922  N/A
THR 136.A OG1  GLU 30.A OE2   no hydrogen  2.646  N/A
ARG 137.A N    LYS 178.A O    no hydrogen  2.908  N/A
ARG 137.A NE   GLU 180.A OE1  no hydrogen  2.480  N/A
ARG 137.A NH2  TYR 182.A OH   no hydrogen  3.010  N/A
ILE 138.A N    VAL 10.A O     no hydrogen  2.942  N/A
MET 139.A N    LYS 176.A O    no hydrogen  2.737  N/A
PHE 142.A N    ASN 13.A OD1   no hydrogen  3.117  N/A
SER 144.A OG   PHE 142.A O    no hydrogen  3.372  N/A
ASP 145.A N    GLY 17.A O     no hydrogen  2.848  N/A
PHE 148.A N    MET 14.A O     no hydrogen  2.948  N/A
LYS 155.A N    ASP 152.A O    no hydrogen  2.685  N/A
LYS 155.A NZ   ASP 186.A OD2  no hydrogen  2.737  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.613  N/A
LYS 157.A N    GLU 183.A O    no hydrogen  2.612  N/A
LEU 159.A N    VAL 181.A O    no hydrogen  2.854  N/A
VAL 165.A N    TYR 162.A O    no hydrogen  3.354  N/A
SER 167.A OG   VAL 165.A O    no hydrogen  3.433  N/A
GLN 170.A N    TYR 177.A O    no hydrogen  3.082  N/A
GLU 172.A N    ILE 175.A O    no hydrogen  3.167  N/A
ILE 175.A N    GLU 172.A O    no hydrogen  2.880  N/A
TYR 177.A N    GLN 170.A O    no hydrogen  2.844  N/A
TYR 177.A OH   GLU 172.A OE1  no hydrogen  3.164  N/A
LYS 178.A N    ARG 137.A O    no hydrogen  3.154  N/A
LYS 178.A NZ   GLU 180.A OE2  no hydrogen  2.990  N/A
GLU 180.A N    VAL 135.A O    no hydrogen  2.950  N/A
TYR 182.A N    LEU 133.A O    no hydrogen  2.677  N/A
TYR 182.A OH   GLU 180.A OE1  no hydrogen  2.590  N/A
TYR 182.A OH   GLU 180.A OE2  no hydrogen  2.798  N/A
GLU 183.A N    LYS 157.A O    no hydrogen  2.835  N/A
LYS 184.A N    LEU 131.A O    no hydrogen  3.410  N/A
LYS 184.A NZ   HIS 127.A O    no hydrogen  3.060  N/A
LYS 184.A NZ   GLY 129.A O    no hydrogen  2.877  N/A
LYS 184.A NZ   ASP 186.A OD1  no hydrogen  3.415  N/A