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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A O      no hydrogen  2.856  N/A
GLN 3.A N      SER 1.A OG     no hydrogen  2.986  N/A
SER 11.A OG    ASP 13.A OD1   no hydrogen  3.151  N/A
SER 11.A OG    ASP 13.A OD2   no hydrogen  2.621  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.638  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.393  N/A
VAL 38.A N     THR 88.A O     no hydrogen  3.440  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.401  N/A
ARG 47.A NE    GLY 44.A O     no hydrogen  2.509  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.956  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.437  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.970  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.968  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.917  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  3.539  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  2.548  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.702  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.574  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.360  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.583  N/A
SER 65.A OG    ILE 64.A O     no hydrogen  2.511  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.997  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.330  N/A
ASN 71.A ND2   LEU 139.A O    no hydrogen  2.710  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.632  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  3.255  N/A
LEU 75.A N     GLN 118.A OE1  no hydrogen  2.957  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.918  N/A
ALA 80.A N     ASN 79.A OD1   no hydrogen  2.727  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  3.397  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.118  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.586  N/A
THR 86.A OG1   THR 88.A OG1   no hydrogen  2.578  N/A
THR 88.A OG1   THR 86.A OG1   no hydrogen  2.578  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.788  N/A
SER 91.A N     GLU 128.A OE1  no hydrogen  3.250  N/A
SER 91.A OG    GLU 128.A OE1  no hydrogen  3.098  N/A
LYS 99.A NZ    ASP 117.A OD1  no hydrogen  3.125  N/A
LYS 99.A NZ    ASP 117.A OD2  no hydrogen  2.615  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  2.772  N/A
TYR 104.A N    ASN 101.A O    no hydrogen  3.233  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.149  N/A
TYR 104.A OH   GLU 113.A O    no hydrogen  3.397  N/A
TYR 104.A OH   GLU 113.A OE1  no hydrogen  2.604  N/A
TYR 104.A OH   ASP 117.A OD2  no hydrogen  2.622  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  3.117  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.405  N/A
VAL 115.A N    LYS 111.A O    no hydrogen  2.984  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.912  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.920  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.017  N/A
GLN 118.A NE2  SER 65.A OG    no hydrogen  3.126  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  2.852  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  2.939  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  3.020  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.895  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.914  N/A
LEU 125.A N    ASP 122.A O    no hydrogen  3.213  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.846  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.949  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.996  N/A
THR 132.A N    ILE 129.A O    no hydrogen  3.093  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.900  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.968  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.890  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.878  N/A
SER 140.A OG   GLN 137.A O    no hydrogen  2.693  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  2.936  N/A
SER 144.A OG   LEU 145.A O    no hydrogen  3.390  N/A
LEU 145.A N    SER 144.A OG   no hydrogen  2.633  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  2.773  N/A
MET 153.A N    LYS 150.A O    no hydrogen  3.039  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  3.158  N/A
LEU 154.A N    PRO 151.A O    no hydrogen  3.101  N/A