Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bp2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 1.A O      no hydrogen  3.163  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.757  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  2.910  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.826  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.221  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.834  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.992  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.083  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  2.998  N/A
LYS 10.A NZ    GLU 17.A OE2   no hydrogen  3.422  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.899  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.274  N/A
LYS 12.A NZ    ASN 74.A O     no hydrogen  3.022  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.774  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.197  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.761  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.157  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.911  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.867  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.943  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.110  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.622  N/A
TYR 25.A OH    ASN 106.A O    no hydrogen  3.409  N/A
GLY 26.A N     HIS 109.A O    no hydrogen  2.961  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.847  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.862  N/A
CYS 27.A SG    ASN 116.A O    no hydrogen  3.948  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.750  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.441  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  2.961  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  4.017  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.886  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.992  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.013  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.904  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.476  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.173  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.812  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.874  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.445  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.974  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.144  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.059  N/A
HIS 48.A NE2   ASP 93.A OD2   no hydrogen  2.731  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.871  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.916  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.655  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.059  N/A
TYR 52.A OH    ASP 93.A OD1   no hydrogen  3.382  N/A
TYR 52.A OH    ASP 93.A OD2   no hydrogen  2.508  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.922  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.968  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  3.130  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.207  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.977  N/A
LYS 57.A NZ    GLN 54.A OE1   no hydrogen  3.239  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.220  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.797  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.262  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.177  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  2.122  N/A
TYR 67.A OH    ASP 93.A OD1   no hydrogen  2.623  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.855  N/A
SER 68.A OG    GLU 81.A OE1   no hydrogen  2.763  N/A
SER 70.A N     THR 77.A O     no hydrogen  3.061  N/A
SER 72.A N     GLU 75.A O     no hydrogen  2.989  N/A
ASN 74.A ND2   CYS 11.A O     no hydrogen  2.888  N/A
GLU 75.A N     SER 72.A O     no hydrogen  2.895  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.933  N/A
SER 79.A N     SER 68.A O     no hydrogen  3.111  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.145  N/A
ASN 82.A N     SER 79.A O     no hydrogen  3.279  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  3.059  N/A
ASN 83.A N     GLU 86.A OE1   no hydrogen  3.092  N/A
CYS 85.A SG    ASN 65.A OD1   no hydrogen  3.700  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.838  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.059  N/A
ILE 89.A N     CYS 85.A O     no hydrogen  2.996  N/A
CYS 90.A N     GLU 86.A O     no hydrogen  2.816  N/A
CYS 90.A SG    SER 68.A O     no hydrogen  4.034  N/A
ASN 91.A N     ALA 87.A O     no hydrogen  3.053  N/A
CYS 92.A N     PHE 88.A O     no hydrogen  2.993  N/A
CYS 92.A SG    PHE 88.A O     no hydrogen  3.384  N/A
ASP 93.A N     ILE 89.A O     no hydrogen  3.027  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.824  N/A
ARG 94.A NE    ILE 76.A O     no hydrogen  2.932  N/A
ASN 95.A N     ASN 91.A O     no hydrogen  2.926  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.067  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.967  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.033  N/A
CYS 99.A N     ASN 95.A O     no hydrogen  2.883  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.791  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.220  N/A
SER 101.A OG   ILE 98.A O     no hydrogen  2.710  N/A
LYS 102.A N    CYS 99.A O     no hydrogen  3.061  N/A
TYR 105.A OH   ASP 21.A O     no hydrogen  2.599  N/A
ASN 106.A N    TYR 25.A OH    no hydrogen  2.868  N/A
ASN 106.A ND2  ASP 39.A OD2   no hydrogen  2.791  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  3.002  N/A
HIS 109.A N    ASN 106.A O    no hydrogen  2.840  N/A
HIS 109.A ND1  ASP 39.A OD2   no hydrogen  2.987  N/A
LYS 110.A N    LYS 107.A O    no hydrogen  3.090  N/A
LYS 110.A NZ   LEU 20.A O     no hydrogen  3.322  N/A
LYS 110.A NZ   ASN 23.A O     no hydrogen  2.573  N/A
LYS 110.A NZ   ASN 24.A O     no hydrogen  3.567  N/A
ASN 111.A N    ASN 24.A O     no hydrogen  2.611  N/A
LYS 115.A N    ASP 113.A OD1  no hydrogen  2.963  N/A
ASN 116.A N    ASP 113.A O    no hydrogen  2.913  N/A
CYS 117.A N    LYS 114.A O    no hydrogen  2.698  N/A