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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      THR 3.A O     no hydrogen  3.448  N/A
ARG 10.A N     MET 6.A O     no hydrogen  2.902  N/A
ARG 10.A NE    MET 6.A O     no hydrogen  3.139  N/A
GLU 11.A N     VAL 8.A O     no hydrogen  3.254  N/A
THR 16.A N     ASP 14.A OD2  no hydrogen  3.291  N/A
THR 16.A OG1   ASP 14.A OD2  no hydrogen  2.450  N/A
LYS 17.A N     ASP 14.A OD2  no hydrogen  2.944  N/A
ALA 26.A N     GLU 23.A O    no hydrogen  3.106  N/A
LEU 27.A N     GLU 23.A O    no hydrogen  2.956  N/A
LEU 27.A N     ALA 24.A O    no hydrogen  3.209  N/A
LEU 28.A N     ALA 24.A O    no hydrogen  2.858  N/A
GLU 30.A N     LEU 27.A O    no hydrogen  3.241  N/A
LEU 31.A N     LEU 28.A O    no hydrogen  3.397  N/A
VAL 40.A N     GLY 85.A O    no hydrogen  2.772  N/A
VAL 42.A N     THR 82.A O    no hydrogen  2.826  N/A
ALA 43.A N     SER 122.A O   no hydrogen  3.346  N/A
ASN 45.A N     LYS 120.A O   no hydrogen  2.988  N/A
LYS 52.A N     ASP 49.A O    no hydrogen  3.416  N/A
GLN 55.A NE2   ASP 54.A OD2  no hydrogen  3.445  N/A
ASN 56.A ND2   LYS 52.A O    no hydrogen  2.499  N/A
THR 61.A N     VAL 70.A O    no hydrogen  3.311  N/A
THR 67.A OG1   THR 67.A O    no hydrogen  2.763  N/A
ASP 75.A N     ILE 79.A O    no hydrogen  3.199  N/A
GLY 78.A N     ASP 75.A O    no hydrogen  3.372  N/A
THR 82.A N     VAL 42.A O    no hydrogen  3.229  N/A
THR 82.A N     ILE 80.A O    no hydrogen  3.132  N/A
THR 83.A OG1   ASP 41.A OD1  no hydrogen  3.518  N/A
ILE 84.A N     VAL 40.A O    no hydrogen  3.080  N/A
ASP 92.A N     ASP 90.A OD1  no hydrogen  3.164  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  2.763  N/A
LYS 95.A NZ    GLU 99.A OE1  no hydrogen  3.375  N/A
ASN 97.A N     LEU 94.A O    no hydrogen  3.161  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  3.052  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.892  N/A
VAL 103.A N    GLU 99.A O    no hydrogen  3.017  N/A
LYS 106.A N    VAL 103.A O   no hydrogen  3.371  N/A
LYS 107.A NZ   VAL 103.A O   no hydrogen  2.812  N/A
ALA 108.A N    LEU 105.A O   no hydrogen  3.159  N/A
LYS 119.A NZ   LEU 46.A O    no hydrogen  2.799  N/A
LYS 120.A NZ   SER 122.A OG  no hydrogen  3.048  N/A
VAL 121.A N    VAL 133.A O   no hydrogen  2.623  N/A
SER 122.A N    ALA 43.A O    no hydrogen  3.331  N/A
ILE 123.A N    VAL 121.A O   no hydrogen  2.866  N/A
SER 124.A OG   THR 125.A O   no hydrogen  3.516  N/A
SER 124.A OG   ALA 129.A O   no hydrogen  2.522  N/A
THR 125.A OG1  GLU 38.A OE2  no hydrogen  2.464  N/A
MET 127.A N    GLU 38.A OE2  no hydrogen  3.084  N/A
VAL 131.A N    ILE 123.A O   no hydrogen  3.020  N/A
VAL 133.A N    VAL 121.A O   no hydrogen  2.980  N/A