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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      THR 3.A O      no hydrogen  2.690  N/A
ARG 10.A N     ARG 7.A O      no hydrogen  3.056  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.220  N/A
LYS 12.A NZ    GLU 30.A OE2   no hydrogen  2.455  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  3.202  N/A
LYS 17.A NZ    GLN 18.A O     no hydrogen  2.381  N/A
ILE 21.A N     ASP 20.A OD1   no hydrogen  2.930  N/A
LYS 29.A NZ    VAL 85.A O     no hydrogen  2.435  N/A
LYS 29.A NZ    PHE 87.A O     no hydrogen  2.590  N/A
SER 39.A OG    ASP 41.A OD2   no hydrogen  2.326  N/A
ASP 41.A N     SER 122.A O    no hydrogen  2.450  N/A
VAL 42.A N     THR 80.A O     no hydrogen  3.305  N/A
VAL 44.A N     ILE 78.A O     no hydrogen  2.713  N/A
LEU 46.A N     GLY 76.A O     no hydrogen  3.261  N/A
LYS 52.A NZ    ASP 54.A OD1   no hydrogen  2.526  N/A
LYS 52.A NZ    ASP 54.A OD2   no hydrogen  3.266  N/A
ASP 54.A N     LYS 52.A O     no hydrogen  2.902  N/A
GLN 55.A NE2   ASP 54.A OD2   no hydrogen  2.800  N/A
GLN 55.A NE2   GLN 110.A OE1  no hydrogen  3.007  N/A
ASN 56.A N     ASP 54.A O     no hydrogen  2.822  N/A
ARG 58.A NH1   ASN 56.A OD1   no hydrogen  2.753  N/A
GLY 59.A N     TYR 70.A O     no hydrogen  3.366  N/A
TYR 70.A N     GLY 59.A O     no hydrogen  2.888  N/A
ASP 73.A N     ILE 77.A O     no hydrogen  2.469  N/A
ASN 75.A N     ASP 73.A O     no hydrogen  2.822  N/A
ILE 78.A N     VAL 44.A O     no hydrogen  2.791  N/A
THR 81.A OG1   ASP 41.A OD1   no hydrogen  2.318  N/A
ILE 82.A N     VAL 40.A O     no hydrogen  3.134  N/A
PHE 87.A N     LYS 84.A O     no hydrogen  3.062  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  2.944  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.055  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  3.292  N/A
LYS 93.A NZ    ALA 89.A O     no hydrogen  3.062  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  3.343  N/A
ALA 98.A N     ASN 95.A O     no hydrogen  2.794  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.213  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.216  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  2.771  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.420  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.241  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  3.359  N/A
LYS 107.A N    LYS 104.A O    no hydrogen  3.027  N/A
THR 109.A OG1  GLN 110.A OE1  no hydrogen  3.273  N/A
GLN 110.A N    GLN 110.A OE1  no hydrogen  2.707  N/A
SER 120.A N    ALA 43.A O     no hydrogen  3.481  N/A
SER 122.A N    ASP 41.A O     no hydrogen  2.797  N/A
SER 122.A OG   THR 123.A O    no hydrogen  2.867  N/A
GLY 126.A N    THR 124.A O    no hydrogen  2.799  N/A