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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 2.A OD1   no hydrogen  2.837  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.192  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.922  N/A
LEU 7.A N      ILE 4.A O     no hydrogen  2.946  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.431  N/A
GLU 10.A N     LEU 7.A O     no hydrogen  3.205  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.910  N/A
MET 12.A N     GLU 8.A O     no hydrogen  2.917  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.335  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  2.946  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.136  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.838  N/A
VAL 16.A N     GLN 14.A O    no hydrogen  2.774  N/A
SER 18.A N     VAL 16.A O    no hydrogen  2.521  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.927  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.760  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.991  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.691  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.897  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.769  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.974  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.805  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.250  N/A
GLY 34.A N     VAL 32.A O    no hydrogen  2.793  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.953  N/A
LYS 36.A NZ    SER 35.A OG   no hydrogen  2.962  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.704  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.690  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.124  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.233  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.243  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.363  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.697  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.682  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.441  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.359  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  2.853  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.004  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.086  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.020  N/A
THR 59.A OG1   ARG 71.A O    no hydrogen  3.084  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.777  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.902  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.066  N/A
SER 64.A N     GLU 67.A O    no hydrogen  3.033  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.479  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  2.718  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.798  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.002  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.713  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.158  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.400  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.179  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.305  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.389  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.625  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.910  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.328  N/A
ARG 87.A N     THR 24.A OG1  no hydrogen  2.909  N/A
ARG 88.A NH2   LYS 86.A O    no hydrogen  2.841  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.369  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.877  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  2.791  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.300  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  2.871  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.001  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  2.895  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.523  N/A
ARG 102.A N    LEU 99.A O    no hydrogen  3.401  N/A
ALA 106.A N    THR 103.A O   no hydrogen  2.909  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.511  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.014  N/A