Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bky_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N       ALA 123.A O    no hydrogen  2.864  N/A
PHE 6.A N       ILE 57.A O     no hydrogen  2.783  N/A
ASN 7.A N       HIS 121.A O    no hydrogen  2.908  N/A
ASN 7.A ND2     HIS 121.A O    no hydrogen  3.607  N/A
ILE 8.A N       PHE 55.A O     no hydrogen  2.893  N/A
LYS 9.A N       VAL 119.A O    no hydrogen  2.763  N/A
VAL 10.A N      GLU 53.A O     no hydrogen  2.791  N/A
ILE 11.A N      HIS 117.A O    no hydrogen  3.059  N/A
ALA 13.A N      PRO 49.A O     no hydrogen  2.953  N/A
LYS 14.A N      GLN 115.A O    no hydrogen  2.944  N/A
LYS 14.A NZ     ASP 15.A OD2   no hydrogen  2.883  N/A
ASP 15.A N      ASN 48.A OD1   no hydrogen  3.029  N/A
LEU 16.A N      TYR 47.A O     no hydrogen  3.126  N/A
VAL 19.A N      LYS 24.A O     no hydrogen  3.040  N/A
ASP 20.A N      LYS 24.A O     no hydrogen  3.023  N/A
PHE 22.A N      ASP 20.A OD1   no hydrogen  3.096  N/A
GLY 23.A N      ASP 20.A O     no hydrogen  3.214  N/A
ASP 26.A N      ASP 72.A OD1   no hydrogen  2.752  N/A
TYR 28.A N      VAL 71.A O     no hydrogen  2.972  N/A
VAL 29.A N      THR 40.A OG1   no hydrogen  2.907  N/A
GLN 30.A N      THR 69.A O     no hydrogen  2.884  N/A
ILE 31.A N      CYS 38.A O     no hydrogen  2.819  N/A
GLN 32.A N      ASN 67.A O     no hydrogen  2.807  N/A
GLN 32.A NE2    GLY 34.A O     no hydrogen  3.273  N/A
LEU 33.A N      GLU 36.A O     no hydrogen  2.928  N/A
GLU 36.A N      LEU 33.A O     no hydrogen  3.112  N/A
CYS 38.A N      ILE 31.A O     no hydrogen  3.036  N/A
THR 40.A N      VAL 29.A O     no hydrogen  2.858  N/A
THR 40.A OG1    LYS 41.A O     no hydrogen  2.975  N/A
LYS 41.A N      GLU 53.A OE2   no hydrogen  2.921  N/A
ILE 43.A N      PRO 27.A O     no hydrogen  3.059  N/A
LYS 45.A N      ASP 26.A OD1   no hydrogen  2.841  N/A
LYS 45.A NZ     GLY 23.A O     no hydrogen  3.013  N/A
LYS 45.A NZ     ASP 26.A OD1   no hydrogen  3.464  N/A
LYS 45.A NZ     ASP 26.A OD2   no hydrogen  2.887  N/A
SER 46.A N      VAL 25.A O     no hydrogen  2.958  N/A
TRP 51.A N      ILE 11.A O     no hydrogen  2.834  N/A
ASN 52.A N      ILE 11.A O     no hydrogen  2.984  N/A
GLU 53.A N      VAL 10.A O     no hydrogen  3.119  N/A
PHE 55.A N      ILE 8.A O      no hydrogen  2.799  N/A
SER 56.A OG.A   ASN 7.A OD1    no hydrogen  2.832  N/A
SER 56.A OG.B   ASN 7.A OD1    no hydrogen  3.077  N/A
ILE 57.A N      PHE 6.A O      no hydrogen  2.855  N/A
VAL 59.A N      LEU 4.A O      no hydrogen  2.879  N/A
LYS 63.A N      ASN 61.A OD1   no hydrogen  2.968  N/A
ALA 64.A N      ASN 61.A O     no hydrogen  3.413  N/A
LEU 66.A N      PHE 87.A O     no hydrogen  2.928  N/A
ASN 67.A N      GLN 32.A O     no hydrogen  2.896  N/A
ILE 68.A N      ILE 85.A O     no hydrogen  2.829  N/A
THR 69.A N      GLN 30.A O     no hydrogen  2.936  N/A
THR 69.A OG1    GLN 30.A O     no hydrogen  3.534  N/A
VAL 70.A N      ALA 83.A O     no hydrogen  2.837  N/A
VAL 71.A N      TYR 28.A O     no hydrogen  2.860  N/A
ASP 72.A N      ASP 80.A O     no hydrogen  3.000  N/A
TYR 73.A N      ASP 26.A O     no hydrogen  2.845  N/A
ASP 74.A N      ASN 79.A OD1   no hydrogen  2.886  N/A
ILE 76.A N      ASP 74.A OD1   no hydrogen  3.008  N/A
GLY 77.A N      ASP 74.A O     no hydrogen  3.449  N/A
SER 78.A OG     ASP 80.A OD1   no hydrogen  3.562  N/A
ASN 79.A ND2    TYR 28.A OH    no hydrogen  3.270  N/A
ASP 80.A N      ASP 72.A O     no hydrogen  3.302  N/A
PHE 82.A N      VAL 70.A O     no hydrogen  3.005  N/A
ALA 83.A N      VAL 70.A O     no hydrogen  3.454  N/A
TYR 84.A N      ASN 105.A O    no hydrogen  2.890  N/A
ILE 85.A N      ILE 68.A O     no hydrogen  2.806  N/A
PHE 87.A N      LEU 66.A O     no hydrogen  2.828  N/A
ASN 88.A N      GLU 91.A OE2   no hydrogen  2.939  N/A
GLN 89.A NE2    ASN 61.A O     no hydrogen  2.881  N/A
GLN 89.A NE2    ALA 64.A O     no hydrogen  2.852  N/A
GLN 90.A N      ASN 88.A OD1   no hydrogen  2.928  N/A
GLU 91.A N      ASN 88.A O     no hydrogen  2.932  N/A
PHE 92.A N      GLN 89.A O     no hydrogen  3.196  N/A
ASN 93.A ND2    GLN 96.A OE1   no hydrogen  3.287  N/A
GLY 95.A N      LEU 122.A O    no hydrogen  2.669  N/A
GLN 96.A N      ASN 93.A O     no hydrogen  3.058  N/A
VAL 98.A N      ILE 120.A O    no hydrogen  2.871  N/A
LYS 100.A N     LEU 118.A O    no hydrogen  3.034  N/A
LYS 100.A NZ.A  TRP 101.A O    no hydrogen  2.911  N/A
TYR 102.A N     ILE 116.A O    no hydrogen  2.774  N/A
LEU 104.A N     GLY 114.A O    no hydrogen  2.978  N/A
ASN 105.A N     TYR 84.A O     no hydrogen  2.876  N/A
SER 106.A OG    LYS 108.A O    no hydrogen  2.719  N/A
TYR 107.A N     PHE 82.A O     no hydrogen  3.298  N/A
GLN 115.A N     LYS 14.A O     no hydrogen  2.993  N/A
ILE 116.A N     TYR 102.A O    no hydrogen  2.892  N/A
HIS 117.A N     GLU 12.A O     no hydrogen  2.879  N/A
HIS 117.A ND1   GLU 12.A OE2   no hydrogen  2.947  N/A
HIS 117.A NE2   ASP 99.A OD1   no hydrogen  2.723  N/A
LEU 118.A N     LYS 100.A O    no hydrogen  2.988  N/A
VAL 119.A N     LYS 9.A O      no hydrogen  2.959  N/A
ILE 120.A N     VAL 98.A O     no hydrogen  2.847  N/A
HIS 121.A N     ASN 7.A O      no hydrogen  2.859  N/A
ALA 123.A N     THR 5.A O      no hydrogen  2.880  N/A
MET 127.A N     THR 124.A O    no hydrogen  3.278  N/A
PHE 130.A N     HIS 121.A ND1  no hydrogen  3.007  N/A
GLU 131.A N     LYS 128.A O    no hydrogen  3.076  N/A