Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.469  N/A
GLU 2.A N      GLU 2.A OE2    no hydrogen  2.557  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.869  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.067  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.726  N/A
ARG 11.A NH1   HIS 9.A O      no hydrogen  3.161  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.741  N/A
SER 12.A OG    ARG 11.A O     no hydrogen  2.733  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.085  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.301  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.222  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.204  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  2.993  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.229  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.798  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.315  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.345  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.072  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.806  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.949  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.430  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.926  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.174  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.235  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.833  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  3.222  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.172  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.279  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.895  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.207  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.923  N/A
VAL 47.A N     ALA 44.A O     no hydrogen  3.275  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.808  N/A
LYS 49.A NZ    VAL 45.A O     no hydrogen  2.610  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.008  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.620  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.999  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.094  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.458  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.172  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.308  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.706  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.165  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.107  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.282  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.217  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.338  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  2.568  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.738  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.269  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.265  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.907  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.470  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.309  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.781  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.136  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.080  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.097  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  2.776  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.259  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.821  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.122  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.363  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.746  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.525  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.693  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.409  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.310  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.601  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.945  N/A
SER 108.A OG   LYS 70.A O     no hydrogen  3.040  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.821  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.613  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  3.205  N/A
ARG 110.A NH1  ASP 109.A OD1  no hydrogen  3.083  N/A