Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG     no hydrogen  2.511  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.300  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.961  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.256  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.056  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.099  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.115  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.180  N/A
GLN 14.A NE2   MET 12.A O     no hydrogen  2.655  N/A
VAL 16.A N     GLN 14.A O     no hydrogen  2.971  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  3.133  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.647  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.283  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.134  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.872  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.199  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.086  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  3.080  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.852  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.936  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.125  N/A
ARG 38.A N     LYS 36.A O     no hydrogen  2.935  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.156  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.837  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.194  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.952  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.720  N/A
ARG 52.A NE    ASN 51.A O     no hydrogen  2.842  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  2.871  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.325  N/A
SER 56.A OG    ARG 50.A O     no hydrogen  2.899  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.933  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.950  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.582  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  2.856  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.662  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.719  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.830  N/A
SER 64.A N     LYS 62.A O     no hydrogen  2.892  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.752  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.785  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.675  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.107  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.780  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.381  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.839  N/A
SER 82.A N     LYS 28.A O     no hydrogen  3.391  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.029  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.947  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.964  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.021  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  2.656  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.329  N/A
ARG 87.A NE    GLU 111.A OE2  no hydrogen  2.577  N/A
ARG 87.A NH1   THR 24.A OG1   no hydrogen  2.508  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.509  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.834  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  3.301  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.356  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.619  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.189  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.269  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  2.925  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  2.701  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  2.889  N/A
ALA 107.A N    THR 103.A O    no hydrogen  3.134  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.289  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  3.274  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.229  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  3.098  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.658  N/A
ARG 112.A NH2  ASP 23.A OD2   no hydrogen  3.389  N/A