Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.253  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.948  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.072  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.583  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.126  N/A
LYS 17.A NZ    ASN 19.A OD1   no hydrogen  3.365  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.660  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.567  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.809  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.205  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.870  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.720  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.980  N/A
LYS 26.A NZ    GLU 31.A OE2   no hydrogen  2.893  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.017  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.975  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.205  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.330  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.720  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.144  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.604  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.366  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.521  N/A
ARG 54.A NE    ASP 38.A O     no hydrogen  3.169  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.759  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.586  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.295  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.924  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.871  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.979  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.933  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.915  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.717  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.338  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.961  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.958  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.961  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.923  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.949  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.362  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.740  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.996  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.927  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.009  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.934  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.524  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.380  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.279  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.212  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.042  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.879  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.979  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.808  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  2.538  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.340  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.909  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.051  N/A
GLN 87.A NE2   GLU 129.A OE2  no hydrogen  3.191  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.922  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.359  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.326  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.546  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.403  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.851  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.905  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.069  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.745  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.034  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.166  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.130  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.953  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.126  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  2.827  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.112  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.045  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.640  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.440  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.082  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.890  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.918  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.939  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.058  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.693  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.162  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.896  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.904  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.935  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.933  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.870  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.963  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.993  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.899  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.838  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.067  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.490  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.873  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.911  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.346  N/A
GLY 158.A N    GLU 154.A OE1  no hydrogen  2.984  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.095  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.260  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  2.422  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.839  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.841  N/A
LYS 174.A NZ   LYS 176.A O    no hydrogen  3.481  N/A
LYS 175.A NZ   GLU 172.A OE2  no hydrogen  2.535  N/A