Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oky_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.094  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.914  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.916  N/A
HIS 9.A NE2    GLU 33.A OE1   no hydrogen  3.342  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.876  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.853  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.100  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.345  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.360  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.214  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.526  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.942  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.859  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.837  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.008  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.842  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.890  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.960  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.408  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.012  N/A
THR 37.A N     VAL 34.A O     no hydrogen  2.951  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.355  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.268  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.905  N/A
LYS 41.A N     THR 39.A OG1   no hydrogen  3.365  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.915  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.913  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.159  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.782  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  3.233  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.334  N/A
THR 50.A OG1   ASP 52.A OD1   no hydrogen  3.536  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  2.986  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.710  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  2.988  N/A
GLN 60.A NE2   VAL 58.A O     no hydrogen  3.601  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  3.378  N/A
ARG 63.A NH2   GLN 60.A OE1   no hydrogen  3.265  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.957  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.185  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.890  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.878  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.917  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.038  N/A
LYS 73.A N     THR 50.A O     no hydrogen  3.217  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.003  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.753  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.711  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.860  N/A
ARG 78.A N     MET 1.A O      no hydrogen  2.839  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.630  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.923  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.894  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.022  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.739  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.435  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  2.930  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.631  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.675  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.819  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.861  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.824  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.596  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.871  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.930  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.892  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  2.886  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.921  N/A
SER 109.A OG   VAL 95.A O     no hydrogen  2.775  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  3.126  N/A
SER 112.A N    SER 109.A O    no hydrogen  2.890  N/A
GLU 116.A N    GLU 116.A OE2  no hydrogen  2.534  N/A
MET 117.A N    PRO 114.A O    no hydrogen  2.829  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.487  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  3.237  N/A
ASN 124.A N    SER 123.A OG   no hydrogen  2.568  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.230  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.954  N/A
THR 130.A N    ILE 135.A O    no hydrogen  3.300  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  3.347  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  2.665  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.240  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.862  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.879  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.306  N/A
ASP 141.A N    GLN 138.A O    no hydrogen  3.359  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.098  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.137  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.879  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.980  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  2.424  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.955  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.915  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.459  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.652  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.673  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.267  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.951  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.823  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.158  N/A
LEU 168.A N    ASP 165.A O    no hydrogen  3.289  N/A