Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zm3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASN 1.A O      no hydrogen  2.512  N/A
PHE 7.A N      GLY 3.A O      no hydrogen  3.133  N/A
ILE 8.A N      THR 4.A O      no hydrogen  2.867  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.897  N/A
SER 10.A N     ASP 6.A O      no hydrogen  2.836  N/A
SER 10.A OG    ASP 6.A O      no hydrogen  3.240  N/A
SER 10.A OG    PHE 7.A O      no hydrogen  2.698  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.898  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  2.898  N/A
ASN 13.A N     ALA 9.A O      no hydrogen  2.886  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.428  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.130  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.959  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  2.916  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  3.068  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.897  N/A
ARG 23.A NE    ALA 68.A O     no hydrogen  2.818  N/A
ARG 23.A NH2   GLU 69.A O     no hydrogen  2.546  N/A
LYS 24.A N     GLY 20.A O     no hydrogen  2.952  N/A
ARG 26.A N     ARG 23.A O     no hydrogen  3.423  N/A
ARG 26.A NE    GLU 116.A OE2  no hydrogen  2.655  N/A
ARG 26.A NH1   SER 120.A OG   no hydrogen  2.736  N/A
ARG 26.A NH2   GLU 116.A O    no hydrogen  3.133  N/A
GLY 27.A N     GLU 116.A OE2  no hydrogen  3.405  N/A
ARG 29.A NE    ASP 31.A OD1   no hydrogen  3.344  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  3.157  N/A
PHE 37.A N     LYS 33.A O     no hydrogen  3.450  N/A
ASP 38.A N     LEU 34.A O     no hydrogen  2.928  N/A
LEU 39.A N     PRO 35.A O     no hydrogen  2.923  N/A
PHE 40.A N     GLY 36.A O     no hydrogen  2.939  N/A
SER 41.A N     PHE 37.A O     no hydrogen  2.903  N/A
SER 41.A OG    PHE 37.A O     no hydrogen  2.783  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  2.932  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.970  N/A
TRP 44.A N     SER 41.A O     no hydrogen  3.164  N/A
TRP 44.A NE1   PRO 55.A O     no hydrogen  2.832  N/A
TRP 45.A N     SER 41.A O     no hydrogen  2.906  N/A
ARG 48.A N     TRP 44.A O     no hydrogen  3.352  N/A
ARG 48.A NH1   ARG 48.A O     no hydrogen  2.867  N/A
GLN 49.A N     TRP 45.A O     no hydrogen  2.912  N/A
LYS 50.A N     PRO 46.A O     no hydrogen  2.926  N/A
ASN 51.A N     LEU 47.A O     no hydrogen  2.718  N/A
ARG 53.A N     ASN 51.A OD1   no hydrogen  3.165  N/A
ARG 53.A NH2   ASN 51.A OD1   no hydrogen  3.516  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  2.972  N/A
TRP 61.A N     ARG 57.A O     no hydrogen  2.940  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.899  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.918  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.899  N/A
LYS 65.A N     TRP 61.A O     no hydrogen  2.974  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.951  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.902  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.927  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.943  N/A
PHE 70.A N     LEU 66.A O     no hydrogen  2.925  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.876  N/A
GLU 73.A N     VAL 132.A O    no hydrogen  3.184  N/A
GLN 74.A NE2   ASP 135.A OD1  no hydrogen  3.403  N/A
ILE 82.A N     THR 79.A O     no hydrogen  3.235  N/A
LEU 83.A N     THR 79.A O     no hydrogen  3.341  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.934  N/A
GLY 86.A N     ILE 82.A O     no hydrogen  2.938  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.941  N/A
LYS 90.A N     ILE 87.A O     no hydrogen  3.230  N/A
LEU 97.A N     GLU 92.A O     no hydrogen  3.371  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  2.979  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.919  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  2.901  N/A
PHE 104.A N    VAL 100.A O    no hydrogen  2.973  N/A
ASP 105.A N    LEU 101.A O    no hydrogen  2.881  N/A
SER 109.A N    GLN 106.A O    no hydrogen  3.386  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.478  N/A
GLN 114.A N    ASP 111.A O    no hydrogen  2.829  N/A
SER 120.A N    GLU 116.A O    no hydrogen  2.929  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  2.961  N/A
ILE 122.A N    PRO 118.A O    no hydrogen  2.958  N/A
MET 123.A N    LEU 119.A O    no hydrogen  2.965  N/A
GLY 124.A N    SER 120.A O    no hydrogen  2.914  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.955  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.070  N/A
ARG 127.A N    MET 123.A O    no hydrogen  2.880  N/A
LYS 128.A N    GLY 124.A O    no hydrogen  2.877  N/A
HIS 129.A N    ILE 125.A O    no hydrogen  2.945  N/A
CYS 133.A SG   GLN 131.A OE1  no hydrogen  3.770  N/A
LEU 134.A N    GLU 73.A O     no hydrogen  3.149  N/A
ASP 135.A N    ALA 78.A O     no hydrogen  3.184  N/A
TRP 136.A N    GLN 74.A OE1   no hydrogen  3.099  N/A
THR 140.A N    TRP 136.A O    no hydrogen  2.890  N/A
THR 140.A OG1  TRP 136.A O    no hydrogen  3.372  N/A
ASP 141.A N    VAL 137.A O    no hydrogen  2.914  N/A
VAL 142.A N    GLY 138.A O    no hydrogen  2.921  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.875  N/A
SER 144.A N    THR 140.A O    no hydrogen  2.923  N/A
TRP 146.A N    LEU 143.A O    no hydrogen  3.148  N/A
GLN 148.A N    PHE 145.A O    no hydrogen  3.297  N/A
LYS 152.A NZ   TRP 146.A O    no hydrogen  3.021  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.758  N/A
GLU 154.A N    PRO 150.A O    no hydrogen  2.855  N/A
SER 156.A OG   LYS 152.A O    no hydrogen  3.435  N/A
SER 158.A N    GLU 154.A O    no hydrogen  3.321  N/A
SER 158.A OG   PRO 81.A O     no hydrogen  3.070  N/A
PHE 159.A N    TRP 155.A O    no hydrogen  3.236  N/A
ILE 160.A N    SER 156.A O    no hydrogen  2.733  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  3.029  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.965  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  2.774  N/A
LYS 164.A N    ILE 160.A O    no hydrogen  2.886  N/A