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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 42.A O     no hydrogen  2.818  N/A
VAL 5.A N      GLN 71.A O     no hydrogen  2.902  N/A
PHE 6.A N      LEU 40.A O     no hydrogen  2.804  N/A
GLU 7.A N      ASN 69.A O     no hydrogen  2.921  N/A
GLY 8.A N      ASN 38.A O     no hydrogen  3.343  N/A
ALA 13.A N     ASP 10.A OD1   no hydrogen  2.882  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  3.053  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.859  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.035  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.148  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.914  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  3.158  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.102  N/A
ARG 22.A N     LYS 19.A O     no hydrogen  2.984  N/A
GLN 23.A N     GLU 20.A O     no hydrogen  2.919  N/A
GLN 23.A NE2   GLU 20.A OE2   no hydrogen  2.721  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.918  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.001  N/A
LYS 26.A N     GLN 23.A O     no hydrogen  3.186  N/A
LYS 26.A NZ    GLN 23.A OE1   no hydrogen  2.873  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  3.183  N/A
ALA 28.A N     ARG 25.A O     no hydrogen  2.864  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.895  N/A
THR 30.A N     THR 45.A O     no hydrogen  2.731  N/A
THR 32.A N     VAL 43.A O     no hydrogen  2.845  N/A
THR 34.A N     VAL 41.A O     no hydrogen  2.941  N/A
THR 34.A OG1   GLU 157.A OE2  no hydrogen  2.657  N/A
SER 36.A N     ARG 39.A O     no hydrogen  3.142  N/A
ASN 38.A ND2   GLY 8.A O      no hydrogen  2.969  N/A
ARG 39.A N     SER 36.A O     no hydrogen  3.194  N/A
ARG 39.A NE    GLN 151.A OE1  no hydrogen  3.387  N/A
ARG 39.A NH2   GLN 151.A OE1  no hydrogen  2.953  N/A
LEU 40.A N     PHE 6.A O      no hydrogen  2.813  N/A
VAL 41.A N     THR 34.A O     no hydrogen  2.947  N/A
ILE 42.A N     ILE 4.A O      no hydrogen  2.757  N/A
VAL 43.A N     THR 32.A O     no hydrogen  2.714  N/A
THR 45.A N     THR 30.A O     no hydrogen  2.944  N/A
VAL 51.A N     PRO 48.A O     no hydrogen  3.069  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  3.131  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.205  N/A
GLU 54.A N     GLN 50.A O     no hydrogen  3.248  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.776  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.930  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.088  N/A
LYS 57.A NZ    GLU 54.A OE2   no hydrogen  3.306  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.920  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  2.866  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.112  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  2.878  N/A
ARG 61.A NE    GLU 58.A OE1   no hydrogen  2.797  N/A
ARG 61.A NE    GLU 58.A OE2   no hydrogen  3.369  N/A
ARG 61.A NH2   GLU 58.A OE1   no hydrogen  2.490  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.941  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  3.275  N/A
LYS 63.A N     GLU 60.A O     no hydrogen  3.221  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.900  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.858  N/A
ILE 68.A N     LYS 63.A O     no hydrogen  3.329  N/A
ASN 69.A N     GLU 7.A O      no hydrogen  2.860  N/A
GLN 71.A N     VAL 5.A O      no hydrogen  3.063  N/A
GLN 71.A NE2   VAL 119.A O    no hydrogen  2.919  N/A
GLN 73.A N     VAL 3.A O      no hydrogen  2.845  N/A
GLN 73.A NE2   THR 108.A O    no hydrogen  3.146  N/A
GLN 73.A NE2   THR 110.A OG1  no hydrogen  3.088  N/A
SER 78.A N     GLY 75.A O     no hydrogen  3.183  N/A
ILE 82.A N     ILE 120.A O    no hydrogen  2.772  N/A
VAL 83.A N     GLN 149.A O    no hydrogen  2.874  N/A
PHE 84.A N     LEU 118.A O    no hydrogen  2.808  N/A
GLU 85.A N     ASN 147.A O    no hydrogen  2.909  N/A
GLY 86.A N     ASN 116.A O    no hydrogen  3.170  N/A
GLU 90.A N     ASP 88.A OD1   no hydrogen  3.096  N/A
ALA 91.A N     ASP 88.A O     no hydrogen  2.805  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.421  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.967  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.200  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.173  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.878  N/A
LYS 97.A N     GLU 93.A O     no hydrogen  2.990  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.914  N/A
ARG 100.A N    LYS 97.A O     no hydrogen  3.075  N/A
ARG 100.A NE   GLU 98.A OE1   no hydrogen  3.242  N/A
ARG 100.A NH2  GLU 98.A OE2   no hydrogen  3.311  N/A
GLN 101.A N    GLU 98.A O     no hydrogen  3.050  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  2.951  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  3.075  N/A
PHE 105.A N    GLN 101.A O    no hydrogen  3.196  N/A
ALA 106.A N    ARG 103.A O    no hydrogen  3.071  N/A
GLY 107.A N    ALA 102.A O    no hydrogen  2.732  N/A
THR 108.A N    THR 123.A O    no hydrogen  3.003  N/A
THR 110.A N    VAL 121.A O    no hydrogen  3.062  N/A
THR 110.A OG1  GLN 71.A OE1   no hydrogen  2.754  N/A
THR 112.A N    VAL 119.A O    no hydrogen  2.999  N/A
SER 114.A N    ARG 117.A O    no hydrogen  2.942  N/A
SER 114.A OG   ARG 117.A O    no hydrogen  3.374  N/A
ARG 117.A N    SER 114.A OG   no hydrogen  3.119  N/A
ARG 117.A NE   GLU 85.A OE1   no hydrogen  3.161  N/A
ARG 117.A NH1  GLU 7.A OE2    no hydrogen  2.708  N/A
ARG 117.A NH1  ASP 9.A OD1    no hydrogen  3.289  N/A
LEU 118.A N    PHE 84.A O     no hydrogen  2.829  N/A
VAL 119.A N    THR 112.A O    no hydrogen  2.926  N/A
ILE 120.A N    ILE 82.A O     no hydrogen  2.841  N/A
VAL 121.A N    THR 110.A O    no hydrogen  2.993  N/A
THR 123.A N    THR 108.A O    no hydrogen  2.973  N/A
THR 123.A OG1  GLN 73.A OE1   no hydrogen  2.612  N/A
VAL 125.A N    GLY 79.A O     no hydrogen  3.213  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  3.033  N/A
ARG 130.A NH1  VAL 125.A O    no hydrogen  2.797  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.058  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.969  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  2.936  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.035  N/A
LYS 135.A NZ   GLU 132.A OE2  no hydrogen  3.343  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  3.064  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.990  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  2.943  N/A
ARG 139.A N    LYS 135.A O    no hydrogen  3.096  N/A
ARG 139.A NE   GLU 136.A OE1  no hydrogen  3.565  N/A
ARG 139.A NE   GLU 136.A OE2  no hydrogen  3.178  N/A
ARG 139.A NH1  GLU 143.A OE1  no hydrogen  2.840  N/A
ARG 139.A NH2  GLU 136.A OE2  no hydrogen  2.906  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.998  N/A
LYS 141.A N    ALA 137.A O    no hydrogen  2.851  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  3.089  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.906  N/A
PHE 144.A N    LEU 140.A O    no hydrogen  2.898  N/A
ASN 145.A N    LYS 141.A O    no hydrogen  2.783  N/A
ASN 147.A N    GLU 85.A O     no hydrogen  3.032  N/A
GLN 149.A N    VAL 83.A O     no hydrogen  2.871  N/A
TYR 150.A N    HIS 160.A O    no hydrogen  2.990  N/A
TYR 150.A OH   GLU 138.A OE2  no hydrogen  2.656  N/A
GLN 151.A N    VAL 81.A O     no hydrogen  2.973  N/A
ILE 152.A N    HIS 158.A O    no hydrogen  2.774  N/A
LEU 156.A N    THR 153.A O    no hydrogen  2.864  N/A
HIS 158.A N    ILE 152.A O    no hydrogen  2.761  N/A
HIS 159.A NE2  GLU 157.A OE2  no hydrogen  2.631  N/A
HIS 160.A N    TYR 150.A O    no hydrogen  3.021  N/A