Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s55_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O      no hydrogen  3.055  N/A
SER 4.A OG     GLY 1.A O      no hydrogen  2.490  N/A
GLN 5.A N      PRO 2.A O      no hydrogen  3.126  N/A
ARG 13.A N     PHE 93.A O     no hydrogen  2.480  N/A
ARG 13.A NH1   ASP 90.A OD1   no hydrogen  3.484  N/A
ARG 13.A NH1   GLU 94.A OE2   no hydrogen  2.823  N/A
ARG 13.A NH2   ASP 90.A OD1   no hydrogen  3.338  N/A
TYR 22.A N     HIS 99.A ND1   no hydrogen  2.990  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  2.768  N/A
LYS 32.A N     ALA 29.A O     no hydrogen  3.320  N/A
THR 37.A N     ASN 34.A OD1   no hydrogen  2.771  N/A
THR 37.A OG1   ASN 34.A OD1   no hydrogen  3.019  N/A
TRP 38.A N     PHE 35.A O     no hydrogen  3.008  N/A
ASN 39.A N     THR 37.A O     no hydrogen  2.697  N/A
GLN 40.A N     ASN 61.A OD1   no hydrogen  3.036  N/A
ARG 42.A N     ARG 59.A O     no hydrogen  3.162  N/A
ARG 42.A NH2   GLN 40.A OE1   no hydrogen  3.189  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.833  N/A
ARG 45.A NH2   GLN 54.A O     no hydrogen  2.571  N/A
ASP 46.A N     PRO 55.A O     no hydrogen  3.198  N/A
GLN 54.A N     PRO 51.A O     no hydrogen  3.183  N/A
LEU 57.A N     GLU 44.A O     no hydrogen  2.739  N/A
LEU 58.A N     PHE 68.A O     no hydrogen  2.595  N/A
ARG 59.A N     ARG 42.A O     no hydrogen  2.903  N/A
VAL 60.A N     ARG 66.A O     no hydrogen  2.954  N/A
ASN 61.A N     GLN 40.A O     no hydrogen  2.968  N/A
ASN 61.A ND2   THR 37.A O     no hydrogen  3.066  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.756  N/A
PHE 68.A N     LEU 58.A O     no hydrogen  2.885  N/A
LYS 69.A N     THR 105.A O    no hydrogen  3.203  N/A
GLY 70.A N     TRP 56.A O     no hydrogen  2.550  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  2.733  N/A
LYS 72.A NZ    LYS 73.A O     no hydrogen  2.807  N/A
LYS 73.A N     TRP 101.A O    no hydrogen  3.110  N/A
LYS 73.A NZ    GLY 75.A O     no hydrogen  2.847  N/A
THR 77.A OG1   THR 80.A O     no hydrogen  3.344  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.604  N/A
CYS 88.A N     GLN 87.A OE1   no hydrogen  3.121  N/A
CYS 88.A SG    ASP 90.A OD1   no hydrogen  3.160  N/A
CYS 88.A SG    ASP 90.A OD2   no hydrogen  3.112  N/A
CYS 88.A SG    ALA 92.A O     no hydrogen  3.047  N/A
GLY 91.A N     CYS 88.A O     no hydrogen  2.992  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  2.798  N/A
ALA 95.A N     ARG 13.A O     no hydrogen  2.870  N/A
VAL 98.A N     TYR 82.A O     no hydrogen  3.119  N/A
HIS 99.A N     TYR 22.A O     no hydrogen  2.799  N/A
HIS 99.A ND1   TYR 22.A O     no hydrogen  2.930  N/A
ASN 100.A N    ASN 23.A OD1   no hydrogen  2.544  N/A
ASN 100.A ND2  ASN 23.A OD1   no hydrogen  3.613  N/A
TYR 102.A N    ILE 24.A O     no hydrogen  3.119  N/A
ASN 103.A N    ILE 71.A O     no hydrogen  2.982  N/A
PHE 104.A N    ALA 26.A O     no hydrogen  3.392  N/A
THR 105.A N    LYS 69.A O     no hydrogen  3.307  N/A
LEU 107.A N    LYS 67.A O     no hydrogen  2.367  N/A
HIS 110.A ND1  ARG 111.A O    no hydrogen  2.900  N/A
THR 114.A OG1  GLU 116.A OE1  no hydrogen  2.524  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.904  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.545  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.926  N/A
GLU 120.A N    GLU 117.A O    no hydrogen  2.650  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.325  N/A
TRP 122.A N    GLU 119.A O    no hydrogen  3.335  N/A
ARG 125.A NH2  ARG 125.A O    no hydrogen  3.457  N/A
LYS 127.A NZ   GLU 123.A OE2  no hydrogen  3.292  N/A
SER 133.A N    ASN 130.A O    no hydrogen  2.524  N/A
SER 133.A OG   ASN 130.A O    no hydrogen  2.436  N/A
ILE 134.A N    HIS 131.A O    no hydrogen  3.324  N/A
GLN 136.A NE2  PHE 132.A O    no hydrogen  3.219  N/A
GLN 137.A NE2  SER 133.A O    no hydrogen  2.916  N/A