Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gyl_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 80.A O     no hydrogen  2.889  N/A
MET 1.A N      GLU 85.A OE2   no hydrogen  3.264  N/A
PHE 3.A N      VAL 78.A O     no hydrogen  2.912  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.901  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.914  N/A
ASN 10.A ND2   PHE 70.A O     no hydrogen  3.380  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.897  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.903  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.902  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  3.092  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.902  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  2.898  N/A
ARG 21.A NE    TYR 25.A OH    no hydrogen  3.173  N/A
MET 22.A N     GLY 19.A O     no hydrogen  3.087  N/A
GLN 24.A NE2   TYR 51.A OH    no hydrogen  3.249  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.907  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.064  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  3.534  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.776  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.075  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.731  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.581  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.761  N/A
LEU 31.A N     THR 28.A O     no hydrogen  2.957  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.914  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.017  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  2.962  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.989  N/A
SER 37.A OG    CYS 38.A O     no hydrogen  3.516  N/A
CYS 38.A N     SER 37.A OG    no hydrogen  2.593  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.675  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.223  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.232  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.970  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  2.284  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.859  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  2.921  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  3.516  N/A
GLN 57.A N     ASP 55.A OD1   no hydrogen  3.137  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.996  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.905  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.955  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.899  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.899  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.889  N/A
ARG 75.A NH1   ASP 6.A OD1    no hydrogen  3.505  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.910  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.894  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.891  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  2.558  N/A
LYS 80.A N     MET 1.A O      no hydrogen  2.973  N/A
GLU 85.A N     ILE 147.A O    no hydrogen  2.898  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.908  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.927  N/A
THR 90.A N     GLN 102.A O    no hydrogen  3.210  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  3.130  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  2.391  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  4.040  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.300  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  2.230  N/A
GLY 98.A N     SER 95.A O     no hydrogen  3.073  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.895  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.754  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.890  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.916  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  3.192  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  3.369  N/A
LEU 114.A N    THR 111.A O    no hydrogen  3.000  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.172  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.658  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.900  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  2.739  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.902  N/A
GLY 124.A N    ASN 122.A OD1  no hydrogen  3.024  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  2.925  N/A
SER 125.A OG   SER 129.A OG   no hydrogen  3.131  N/A
SER 129.A N    SER 125.A OG   no hydrogen  3.111  N/A
SER 129.A OG   SER 125.A OG   no hydrogen  3.131  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.941  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.350  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.961  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.623  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.665  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.746  N/A
SER 141.A N    THR 138.A O    no hydrogen  3.408  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.369  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.891  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.638  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.469  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.888  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.910  N/A
LYS 146.A NZ   GLU 148.A OE2  no hydrogen  3.454  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.897  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.888  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.263  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.871  N/A
SER 155.A OG   CYS 38.A O     no hydrogen  3.371  N/A
SER 156.A N    GLN 153.A O    no hydrogen  3.275  N/A
SER 156.A OG   VAL 154.A O    no hydrogen  3.228  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.844  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.856  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.903  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.452  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.836  N/A
LYS 164.A NZ   HIS 113.A O    no hydrogen  3.522  N/A
LYS 164.A NZ   MET 115.A O    no hydrogen  2.494  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.257  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  2.533  N/A