Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.025  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.335  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.264  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.072  N/A
ARG 8.A NH1    ASN 4.A OD1   no hydrogen  3.364  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.484  N/A
LYS 17.A NZ    ASN 19.A OD1  no hydrogen  2.936  N/A
SER 18.A OG    GLU 24.A OE1  no hydrogen  2.623  N/A
ALA 25.A N     GLU 24.A OE2  no hydrogen  2.764  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  2.996  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.246  N/A
CYS 26.A SG    CYS 26.A O    no hydrogen  2.930  N/A
CYS 26.A SG    GLN 28.A O    no hydrogen  4.029  N/A
LYS 29.A NZ    THR 57.A OG1  no hydrogen  2.565  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.844  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.950  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.419  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.465  N/A
LYS 42.A N     ASP 88.A OD1  no hydrogen  3.041  N/A
ASN 45.A ND2   PRO 44.A O    no hydrogen  2.653  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  3.183  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.086  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.913  N/A
CYS 52.A SG    SER 64.A OG   no hydrogen  2.918  N/A
ARG 53.A N     THR 34.A O    no hydrogen  3.070  N/A
ARG 53.A NE    THR 34.A OG1  no hydrogen  2.743  N/A
ARG 53.A NH2   THR 34.A OG1  no hydrogen  2.849  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.725  N/A
ARG 55.A NE    GLU 61.A OE1  no hydrogen  2.597  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.118  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.235  N/A
GLY 59.A N     ASN 58.A OD1  no hydrogen  2.513  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.719  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.650  N/A
SER 64.A OG    CYS 52.A O    no hydrogen  2.647  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.440  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.435  N/A
GLY 70.A N     GLY 68.A O    no hydrogen  2.877  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.700  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.299  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.609  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  3.069  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.101  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.283  N/A
HIS 95.A ND1   THR 96.A O    no hydrogen  2.730  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.111  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.116  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.392  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.146  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.244  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.168  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  2.828  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  3.197  N/A