Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a1w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLY 48.A O       no hydrogen  3.369  N/A
VAL 3.A N      THR 50.A O       no hydrogen  2.903  N/A
LYS 4.A N      ASP 82.A OD2     no hydrogen  2.733  N/A
LYS 4.A NZ     ASP 80.A OD1.A   no hydrogen  2.855  N/A
LYS 4.A NZ     ASP 80.A OD2.A   no hydrogen  2.631  N/A
VAL 5.A N      ASN 52.A O       no hydrogen  2.902  N/A
ALA 6.A N      LEU 83.A O       no hydrogen  3.152  N/A
LEU 7.A N      ILE 54.A O       no hydrogen  2.842  N/A
ALA 8.A N      ILE 85.A O       no hydrogen  2.918  N/A
CYS 10.A SG    THR 59.A O       no hydrogen  3.796  N/A
LYS 15.A NZ    ASP 55.A OD1     no hydrogen  2.788  N/A
LYS 15.A NZ    LEU 56.A O       no hydrogen  2.790  N/A
LEU 18.A N     GLY 14.A O       no hydrogen  3.018  N/A
PHE 19.A N     LYS 15.A O       no hydrogen  2.926  N/A
ASN 20.A N     THR 16.A O       no hydrogen  2.871  N/A
ALA 21.A N     SER 17.A O       no hydrogen  2.971  N/A
LEU 22.A N     LEU 18.A O       no hydrogen  2.977  N/A
THR 23.A N     PHE 19.A O       no hydrogen  3.007  N/A
THR 23.A OG1   PHE 19.A O       no hydrogen  2.932  N/A
GLY 24.A N     ASN 20.A O       no hydrogen  2.869  N/A
LYS 26.A N     THR 23.A O       no hydrogen  2.924  N/A
GLN 27.A N     THR 25.A O       no hydrogen  2.751  N/A
GLN 27.A NE2   ASN 20.A OD1     no hydrogen  3.054  N/A
GLN 27.A NE2   GLY 24.A O       no hydrogen  2.836  N/A
TYR 28.A N     GLU 41.A O       no hydrogen  2.993  N/A
ALA 30.A N     LYS 39.A O       no hydrogen  2.910  N/A
TRP 32.A N     VAL 37.A O       no hydrogen  2.752  N/A
VAL 35.A N     TRP 32.A O       no hydrogen  3.189  N/A
LYS 39.A N     ALA 30.A O       no hydrogen  2.574  N/A
LYS 39.A NZ    GLU 41.A OE2     no hydrogen  3.163  N/A
LYS 40.A NZ    ASN 20.A OD1     no hydrogen  3.124  N/A
LYS 40.A NZ    GLN 27.A OE1     no hydrogen  2.717  N/A
GLU 41.A N     TYR 28.A O       no hydrogen  3.277  N/A
GLY 42.A N     LEU 53.A O       no hydrogen  2.945  N/A
VAL 43.A N     LYS 26.A O       no hydrogen  3.059  N/A
PHE 44.A N     ILE 51.A O       no hydrogen  3.053  N/A
TYR 46.A N     TYR 49.A O       no hydrogen  2.835  N/A
TYR 46.A OH    GLU 152.A OE1    no hydrogen  2.634  N/A
LYS 47.A NZ    TYR 46.A OH      no hydrogen  3.384  N/A
LYS 47.A NZ    GLU 152.A OE1    no hydrogen  2.911  N/A
TYR 49.A N     TYR 46.A O       no hydrogen  2.937  N/A
THR 50.A N     HIS 1.A O        no hydrogen  2.765  N/A
ILE 51.A N     PHE 44.A O       no hydrogen  2.735  N/A
ASN 52.A N     VAL 3.A O        no hydrogen  2.848  N/A
ASN 52.A ND2   GLU 41.A OE1     no hydrogen  3.066  N/A
ASN 52.A ND2   GLY 42.A O       no hydrogen  3.054  N/A
LEU 53.A N     GLY 42.A O       no hydrogen  2.902  N/A
ILE 54.A N     VAL 5.A O        no hydrogen  2.951  N/A
ASP 55.A N     LYS 40.A O       no hydrogen  3.086  N/A
LEU 56.A N     LEU 7.A O        no hydrogen  2.946  N/A
THR 59.A N     GLY 9.A O        no hydrogen  2.934  N/A
SER 61.A OG    GLU 102.A OE1    no hydrogen  2.946  N/A
SER 61.A OG    GLU 102.A OE2    no hydrogen  3.496  N/A
LEU 62.A N     GLU 102.A OE2    no hydrogen  2.863  N/A
GLY 63.A N     SER 61.A OG      no hydrogen  2.996  N/A
SER 66.A OG    GLU 69.A OE1     no hydrogen  2.211  N/A
GLU 69.A N     GLU 69.A OE1     no hydrogen  2.697  N/A
LYS 70.A N     SER 66.A O       no hydrogen  3.216  N/A
ILE 71.A N     ILE 67.A O       no hydrogen  2.899  N/A
ALA 72.A N     ASP 68.A O       no hydrogen  3.183  N/A
ARG 73.A N     GLU 69.A O       no hydrogen  2.816  N/A
ARG 73.A NH1   LEU 62.A O       no hydrogen  2.562  N/A
ARG 73.A NH1   TYR 64.A O       no hydrogen  3.497  N/A
ASP 74.A N     LYS 70.A O       no hydrogen  2.879  N/A
TYR 75.A N     ILE 71.A O       no hydrogen  3.017  N/A
LEU 76.A N     ALA 72.A O       no hydrogen  2.997  N/A
LEU 77.A N     ARG 73.A O       no hydrogen  2.861  N/A
LYS 78.A N     ASP 74.A O       no hydrogen  2.967  N/A
ASP 80.A N.A   LYS 78.A O       no hydrogen  2.463  N/A
ASP 80.A N.B   LYS 78.A O       no hydrogen  2.484  N/A
ASP 82.A N     LYS 4.A O        no hydrogen  2.724  N/A
VAL 84.A N     LYS 109.A O      no hydrogen  2.913  N/A
ILE 85.A N     ALA 6.A O        no hydrogen  2.847  N/A
LEU 86.A N.A   ILE 111.A O      no hydrogen  2.767  N/A
LEU 86.A N.B   ILE 111.A O      no hydrogen  2.773  N/A
VAL 87.A N     ALA 8.A O        no hydrogen  2.818  N/A
ALA 88.A N     ALA 113.A O      no hydrogen  2.865  N/A
SER 90.A N     THR 115.A O      no hydrogen  3.154  N/A
SER 90.A OG    THR 115.A O      no hydrogen  2.677  N/A
VAL 91.A N     ASP 89.A OD1     no hydrogen  3.179  N/A
LEU 97.A N     PRO 93.A O       no hydrogen  2.863  N/A
TYR 98.A N     GLU 94.A O       no hydrogen  2.962  N/A
TYR 98.A OH    GLU 102.A OE1    no hydrogen  2.980  N/A
LEU 99.A N     GLN 95.A O       no hydrogen  3.067  N/A
LEU 100.A N    SER 96.A O       no hydrogen  2.832  N/A
LEU 101.A N    LEU 97.A O       no hydrogen  3.220  N/A
GLU 102.A N    TYR 98.A O       no hydrogen  3.339  N/A
ILE 103.A N    LEU 99.A O       no hydrogen  2.887  N/A
LEU 104.A N    LEU 100.A O      no hydrogen  2.911  N/A
GLU 105.A N    GLU 102.A O      no hydrogen  3.249  N/A
MET 106.A N    ILE 103.A O      no hydrogen  2.851  N/A
GLU 107.A N    ILE 103.A O      no hydrogen  2.855  N/A
LYS 109.A N    GLU 107.A OE2    no hydrogen  2.648  N/A
LYS 109.A NZ   TYR 157.A O      no hydrogen  3.479  N/A
ILE 111.A N    VAL 84.A O       no hydrogen  2.891  N/A
LEU 112.A N    PRO 135.A O      no hydrogen  3.062  N/A
ALA 113.A N    LEU 86.A O.A     no hydrogen  2.821  N/A
ALA 113.A N    LEU 86.A O.B     no hydrogen  2.817  N/A
MET 114.A N    VAL 137.A O      no hydrogen  2.813  N/A
THR 115.A N    ALA 88.A O       no hydrogen  2.860  N/A
THR 115.A OG1  VAL 13.A O       no hydrogen  2.574  N/A
THR 115.A OG1  ALA 88.A O       no hydrogen  3.224  N/A
ALA 120.A N    ALA 116.A O      no hydrogen  2.963  N/A
LYS 121.A N    ILE 117.A O      no hydrogen  3.439  N/A
ARG 125.A NH1  VAL 136.A O      no hydrogen  3.455  N/A
LEU 128.A N    ASP 124.A O      no hydrogen  2.967  N/A
GLN 129.A N    ARG 125.A O      no hydrogen  2.872  N/A
LYS 130.A N    TYR 126.A O      no hydrogen  2.943  N/A
HIS 131.A N.A  GLU 127.A O      no hydrogen  2.979  N/A
HIS 131.A N.B  GLU 127.A O      no hydrogen  2.966  N/A
LEU 132.A N    LEU 128.A O      no hydrogen  2.970  N/A
GLY 133.A N    GLN 129.A O      no hydrogen  2.984  N/A
VAL 137.A N    LEU 112.A O      no hydrogen  2.855  N/A
THR 139.A N    MET 114.A O      no hydrogen  2.835  N/A
THR 139.A OG1  MET 114.A O      no hydrogen  2.785  N/A
SER 140.A N    GLU 145.A O      no hydrogen  2.919  N/A
SER 140.A OG   THR 143.A OG1    no hydrogen  3.404  N/A
THR 143.A N    SER 140.A OG     no hydrogen  3.368  N/A
THR 143.A OG1  SER 140.A OG     no hydrogen  3.404  N/A
GLY 144.A N    SER 140.A O      no hydrogen  2.818  N/A
GLU 145.A N    THR 143.A OG1    no hydrogen  3.035  N/A
LEU 147.A N    GLY 144.A O      no hydrogen  3.145  N/A
GLU 149.A N.B  GLU 149.A OE1.B  no hydrogen  2.462  N/A
LEU 150.A N    GLY 146.A O      no hydrogen  2.920  N/A
LYS 151.A N    LEU 147.A O      no hydrogen  3.025  N/A
LYS 151.A NZ   GLU 148.A OE2    no hydrogen  3.110  N/A
GLU 152.A N    GLU 148.A O      no hydrogen  2.869  N/A
LYS 153.A N    GLU 149.A O.A    no hydrogen  2.862  N/A
LYS 153.A N    GLU 149.A O.B    no hydrogen  3.058  N/A
LYS 153.A NZ   GLU 156.A OE2    no hydrogen  3.478  N/A
ILE 154.A N    LEU 150.A O      no hydrogen  2.991  N/A
VAL 155.A N    LYS 151.A O      no hydrogen  3.158  N/A
GLU 156.A N    GLU 152.A O      no hydrogen  3.130  N/A
TYR 157.A N    LYS 153.A O      no hydrogen  3.099  N/A
TYR 157.A OH   VAL 110.A O      no hydrogen  2.874  N/A
ALA 158.A N    ILE 154.A O      no hydrogen  2.946  N/A
GLN 159.A N    VAL 155.A O      no hydrogen  3.231  N/A