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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.854  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.221  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.013  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.105  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.206  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.892  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  2.759  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.241  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.115  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.588  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.428  N/A
THR 38.A OG1   THR 39.A O    no hydrogen  3.566  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  3.323  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.960  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.644  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  2.450  N/A
ARG 49.A NH2   ASP 88.A OD1  no hydrogen  3.239  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.698  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.048  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.167  N/A
CYS 52.A SG    THR 34.A O    no hydrogen  3.176  N/A
CYS 52.A SG    ARG 35.A O    no hydrogen  3.224  N/A
CYS 52.A SG    ARG 53.A O    no hydrogen  3.485  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.574  N/A
VAL 62.A N     PHE 60.A O    no hydrogen  2.978  N/A
SER 64.A N     CYS 52.A O    no hydrogen  3.030  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.002  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.378  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.230  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.258  N/A
SER 77.A OG    HIS 76.A O    no hydrogen  2.547  N/A
SER 77.A OG    SER 77.A O    no hydrogen  2.632  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.387  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.854  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.741  N/A
ARG 93.A NE    ASN 19.A O    no hydrogen  2.646  N/A
ARG 93.A NH2   ASN 19.A O    no hydrogen  2.975  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.637  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.681  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.690  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.720  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.634  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.376  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.083  N/A
ALA 100.A N    VAL 97.A O    no hydrogen  3.350  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.475  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.421  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.243  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.565  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.344  N/A
LYS 107.A NZ   SER 104.A OG  no hydrogen  2.550  N/A
LYS 107.A NZ   GLY 105.A O   no hydrogen  2.828  N/A
ARG 109.A NH2  ALA 112.A O   no hydrogen  2.838  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.875  N/A