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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A OD1   no hydrogen  3.478  N/A
GLN 6.A N      ILE 3.A O     no hydrogen  3.215  N/A
LEU 7.A N      ILE 4.A O     no hydrogen  2.850  N/A
GLN 9.A NE2    GLN 6.A O     no hydrogen  2.333  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.320  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  3.178  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.364  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.357  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  3.078  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.380  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.969  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  2.912  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.144  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.461  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.004  N/A
LYS 28.A NZ    GLU 26.A OE1  no hydrogen  2.711  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.806  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.424  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.375  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.435  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.886  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.474  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.278  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  2.966  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.167  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.473  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.125  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.925  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.645  N/A
LYS 62.A NZ    ALA 41.A O    no hydrogen  3.151  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.986  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.297  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.413  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.750  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.042  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.619  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.310  N/A
SER 84.A OG    GLU 26.A OE1  no hydrogen  3.451  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.365  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.235  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.872  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.389  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  2.892  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.495  N/A
ARG 100.A NE   TYR 97.A O    no hydrogen  3.036  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.373  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.213  N/A
ARG 108.A NH1  ILE 109.A O   no hydrogen  3.135  N/A