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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   LEU 3.A O      no hydrogen  3.689  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.741  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.163  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.291  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.154  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.286  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.211  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.049  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.333  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.297  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.675  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.424  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.398  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.256  N/A
ALA 25.A N    SER 85.A OG    no hydrogen  2.784  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.002  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.158  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.336  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.124  N/A
ARG 42.A NH1  LYS 37.A O     no hydrogen  2.572  N/A
ALA 44.A N    LEU 41.A O     no hydrogen  3.253  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.160  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.303  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.322  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.870  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.926  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.276  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.159  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.127  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.234  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.305  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.326  N/A
CYS 71.A SG   VAL 18.A O     no hydrogen  3.536  N/A
LYS 73.A NZ   LYS 73.A O     no hydrogen  3.006  N/A
LYS 73.A NZ   GLU 116.A OE1  no hydrogen  3.514  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.295  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.921  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  3.134  N/A
GLY 90.A N    HIS 88.A O     no hydrogen  3.130  N/A
GLU 98.A N    LEU 95.A O     no hydrogen  3.165  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.443  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.028  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  3.193  N/A
ASN 103.A N   ALA 100.A O    no hydrogen  3.217  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.914  N/A
LYS 109.A NZ  ALA 28.A O     no hydrogen  3.115  N/A
GLU 116.A N   SER 24.A O     no hydrogen  3.058  N/A