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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A OG1  GLY 14.A O    no hydrogen  2.851  N/A
THR 13.A OG1  ARG 26.A O    no hydrogen  3.320  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.634  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.806  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.356  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.929  N/A
LYS 25.A NZ   THR 13.A OG1  no hydrogen  3.281  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.090  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.403  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.097  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.885  N/A
ASN 31.A N    LEU 29.A O    no hydrogen  3.100  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.743  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  3.072  N/A
SER 41.A OG   GLU 42.A OE2  no hydrogen  3.166  N/A
THR 47.A OG1  THR 47.A O    no hydrogen  2.533  N/A
ARG 49.A N    GLN 5.A OE1   no hydrogen  3.041  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  3.044  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  2.485  N/A
MET 55.A N    SER 51.A O    no hydrogen  3.322  N/A
ARG 56.A N    LYS 53.A O    no hydrogen  3.078  N/A
VAL 57.A N    GLY 54.A O    no hydrogen  3.228  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.338  N/A
LYS 61.A NZ   VAL 57.A O    no hydrogen  2.441  N/A
THR 65.A N    GLY 62.A O    no hydrogen  3.326  N/A
THR 65.A OG1  GLY 62.A O    no hydrogen  2.359  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.841  N/A
GLU 69.A N    VAL 66.A O    no hydrogen  3.142  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.124  N/A
LEU 70.A N    LEU 67.A O    no hydrogen  3.085  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.056  N/A
ALA 72.A N    GLU 69.A O    no hydrogen  2.932  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.023  N/A
GLY 74.A N    LEU 70.A O    no hydrogen  2.730  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  2.815  N/A