Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    LEU 2.A O     no hydrogen  2.433  N/A
VAL 8.A N      LYS 4.A O     no hydrogen  3.033  N/A
ILE 9.A N      ARG 5.A O     no hydrogen  3.006  N/A
ARG 10.A N     MET 6.A O     no hydrogen  2.842  N/A
GLU 11.A N     ARG 7.A O     no hydrogen  2.789  N/A
LYS 12.A N     VAL 8.A O     no hydrogen  2.764  N/A
VAL 13.A N     ARG 10.A O    no hydrogen  3.409  N/A
LYS 17.A N     ASP 14.A OD2  no hydrogen  2.655  N/A
LYS 17.A NZ    GLN 18.A O    no hydrogen  2.918  N/A
ALA 24.A N     ASP 20.A O    no hydrogen  3.175  N/A
ALA 24.A N     ILE 21.A O    no hydrogen  3.128  N/A
ILE 25.A N     ILE 21.A O    no hydrogen  3.426  N/A
ALA 26.A N     GLU 23.A O    no hydrogen  3.137  N/A
LYS 29.A NZ    ALA 26.A O    no hydrogen  2.451  N/A
GLU 30.A N     LEU 27.A O    no hydrogen  2.947  N/A
SER 39.A OG    GLY 85.A O    no hydrogen  3.405  N/A
ASP 41.A N     SER 124.A O   no hydrogen  2.520  N/A
VAL 42.A N     THR 82.A O    no hydrogen  2.495  N/A
VAL 44.A N     ILE 80.A O    no hydrogen  3.455  N/A
LEU 46.A N     GLY 78.A O    no hydrogen  2.831  N/A
ARG 58.A NE    ASN 56.A OD1  no hydrogen  2.463  N/A
THR 61.A OG1   ALA 60.A O    no hydrogen  2.805  N/A
THR 61.A OG1   TYR 72.A OH   no hydrogen  2.341  N/A
LEU 63.A N     GLY 68.A O    no hydrogen  2.466  N/A
TYR 72.A N     GLY 59.A O    no hydrogen  3.274  N/A
TYR 72.A OH    THR 61.A OG1  no hydrogen  2.341  N/A
ASP 75.A N     ILE 79.A O    no hydrogen  3.327  N/A
GLY 78.A N     ASP 75.A OD1  no hydrogen  2.805  N/A
ILE 79.A N     ASP 75.A OD1  no hydrogen  2.412  N/A
ILE 80.A N     VAL 44.A O    no hydrogen  3.211  N/A
THR 82.A N     VAL 42.A O    no hydrogen  2.915  N/A
VAL 87.A N     GLU 38.A O    no hydrogen  3.446  N/A
PHE 89.A N     VAL 87.A O    no hydrogen  3.016  N/A
ASP 92.A N     ASP 90.A OD2  no hydrogen  3.120  N/A
LYS 93.A N     ASP 90.A O    no hydrogen  3.253  N/A
LEU 94.A N     ALA 91.A O    no hydrogen  3.034  N/A
GLU 96.A N     LYS 93.A O    no hydrogen  3.180  N/A
ASN 97.A N     LEU 94.A O    no hydrogen  3.276  N/A
ASN 97.A ND2   ILE 84.A O    no hydrogen  3.664  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  3.071  N/A
LEU 101.A N    LEU 98.A O    no hydrogen  3.257  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  3.156  N/A
LEU 102.A N    GLU 99.A O    no hydrogen  2.831  N/A
VAL 103.A N    GLU 99.A O    no hydrogen  2.416  N/A
LYS 106.A N    VAL 103.A O   no hydrogen  3.280  N/A
LYS 107.A NZ   ALA 104.A O   no hydrogen  2.957  N/A
TYR 117.A OH   LYS 114.A O   no hydrogen  2.832  N/A
SER 122.A OG   VAL 131.A O   no hydrogen  3.093  N/A
SER 124.A N    ASP 41.A O    no hydrogen  3.154  N/A
SER 124.A OG   THR 125.A O   no hydrogen  3.340  N/A
THR 126.A N    SER 39.A O    no hydrogen  3.322  N/A
THR 126.A OG1  SER 39.A O    no hydrogen  3.421  N/A
MET 127.A N    GLU 38.A OE2  no hydrogen  3.083  N/A
VAL 131.A N    ILE 123.A O   no hydrogen  3.344  N/A
VAL 133.A N    VAL 121.A O   no hydrogen  2.987  N/A