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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     ALA 171.A O    no hydrogen  2.305  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.253  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.298  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.736  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.806  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.106  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.037  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.466  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.872  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.929  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.779  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.051  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.708  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.488  N/A
GLN 26.A N     SER 23.A OG    no hydrogen  2.842  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.682  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.613  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.210  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.555  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.536  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.974  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.054  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.265  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.335  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.495  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.918  N/A
ASN 51.A ND2   LYS 144.A O    no hydrogen  2.887  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.894  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.753  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.784  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.125  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.932  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.008  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.058  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.396  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.304  N/A
GLN 62.A NE2   LYS 63.A O     no hydrogen  3.586  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.869  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.289  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.039  N/A
SER 72.A OG    GLN 80.A OE1   no hydrogen  3.352  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.931  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.124  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.582  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.982  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.077  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.196  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.150  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.385  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.084  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  2.865  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.147  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  2.757  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.300  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.049  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.241  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.236  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.100  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.864  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  3.044  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.199  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  2.838  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  2.875  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.257  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.152  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.886  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.828  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.213  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.904  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.178  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.166  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.785  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.152  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.905  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.823  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.295  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.449  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.950  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.300  N/A
GLU 163.A N    ASP 162.A OD1  no hydrogen  2.840  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.395  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.725  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.643  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.950  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.014  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.317  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.424  N/A
ARG 177.A NH1  ARG 114.A O    no hydrogen  2.796  N/A