Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oik_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.862  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.106  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.762  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.953  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.227  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.365  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.382  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.139  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.270  N/A
LEU 22.A N     PRO 20.A O     no hydrogen  2.775  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.369  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.188  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.298  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.986  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.682  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.801  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.018  N/A
THR 32.A N     GLN 28.A O     no hydrogen  3.298  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.982  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.077  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.051  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.115  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.395  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.263  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.081  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.480  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.774  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.024  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  3.278  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.991  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.675  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.299  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.546  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.391  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.909  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.680  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.202  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.385  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.052  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  3.342  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.645  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.057  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.973  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.637  N/A
LYS 73.A NZ    SER 6.A OG     no hydrogen  2.457  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.972  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.027  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.009  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  3.003  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.248  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.764  N/A
GLU 83.A N     PHE 80.A O     no hydrogen  3.368  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.413  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  3.197  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.185  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.165  N/A
THR 90.A N     PHE 98.A O     no hydrogen  3.225  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  3.325  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.651  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.461  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.817  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.908  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.248  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.563  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.849  N/A
CYS 106.A N    THR 99.A O     no hydrogen  3.241  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.783  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  2.816  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.954  N/A
ARG 110.A NH1  LYS 94.A O     no hydrogen  2.551  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.338  N/A
SER 112.A N    SER 109.A O    no hydrogen  2.836  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  2.976  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.658  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.062  N/A
GLU 118.A N    GLU 116.A O    no hydrogen  3.214  N/A
SER 123.A N    ASP 120.A OD1  no hydrogen  3.127  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.304  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.466  N/A
TYR 128.A OH   GLY 96.A O     no hydrogen  2.565  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.178  N/A
LYS 129.A NZ   GLU 118.A OE2  no hydrogen  3.421  N/A
LYS 129.A NZ   ASP 120.A OD2  no hydrogen  3.152  N/A
THR 130.A N    ILE 135.A O    no hydrogen  2.903  N/A
THR 130.A OG1  ILE 135.A O    no hydrogen  3.226  N/A
MET 131.A N    GLU 116.A O    no hydrogen  3.331  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.547  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.100  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.353  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  3.117  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.129  N/A
ASP 141.A N    GLN 138.A O    no hydrogen  3.118  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.337  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.926  N/A
ARG 144.A NE   ASP 86.A OD1   no hydrogen  2.483  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.517  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.386  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  2.956  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.235  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.588  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.360  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.988  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.877  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.998  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.198  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.053  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.969  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.042  N/A
LEU 163.A N    SER 112.A O    no hydrogen  2.936  N/A
MET 164.A N    SER 162.A OG   no hydrogen  3.134  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.119  N/A
VAL 171.A N    GLU 142.A O    no hydrogen  2.911  N/A