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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.499  N/A
LYS 5.A N      ASN 2.A O     no hydrogen  3.268  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.074  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.414  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.173  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.092  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.861  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.159  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.868  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.832  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.845  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.348  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.986  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.997  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.997  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.101  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.121  N/A
LYS 28.A NZ    GLU 26.A OE1  no hydrogen  3.139  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.048  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.610  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.225  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.316  N/A
LYS 36.A NZ    GLU 33.A O    no hydrogen  3.335  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.353  N/A
GLN 40.A NE2   ALA 41.A O    no hydrogen  3.469  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.954  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.001  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.930  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.324  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.896  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.275  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.405  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.487  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.050  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.324  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.668  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.276  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.883  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.678  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.687  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.439  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.871  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.819  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.203  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.434  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.347  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.616  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  2.626  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.702  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.251  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  3.128  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.656  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.817  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.353  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.780  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.337  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  3.049  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.023  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  2.933  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.083  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.291  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.586  N/A