Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   LEU 5.A O     no hydrogen  3.446  N/A
THR 4.A OG1   ILE 58.A O    no hydrogen  2.537  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.302  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.296  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  2.855  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.864  N/A
LYS 16.A NZ   GLU 46.A OE1  no hydrogen  3.384  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.852  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.597  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.672  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.650  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.076  N/A
ARG 24.A NH2  THR 39.A OG1  no hydrogen  2.714  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  3.259  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.835  N/A
THR 39.A OG1  THR 38.A O    no hydrogen  2.635  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.744  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.712  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  3.176  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.504  N/A
ASN 48.A N    ASN 47.A OD1  no hydrogen  2.634  N/A
ASN 48.A ND2  CYS 50.A O    no hydrogen  3.381  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.609  N/A
CYS 50.A SG   ASN 48.A OD1  no hydrogen  4.044  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.011  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.767  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.395  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  3.432  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.060  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.362  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.334  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  2.782  N/A
LYS 66.A N    SER 65.A OG   no hydrogen  2.417  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.259  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.711  N/A