Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzv_WW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.502  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.496  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.265  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.115  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.143  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.019  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.051  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.085  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.003  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.106  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.896  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.959  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.183  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.370  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.920  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.976  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.812  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.929  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.987  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.878  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.810  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.934  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.369  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.586  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.047  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.070  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.909  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.986  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.007  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.075  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.793  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.004  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.759  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  3.250  N/A
ARG 56.A NE    ASP 54.A OD2   no hydrogen  3.005  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.201  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.971  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.849  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.831  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.819  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  2.733  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.269  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.647  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.805  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.695  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.163  N/A
CYS 71.A SG    PHE 127.A O    no hydrogen  3.909  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.799  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.819  N/A
LYS 83.A NZ    ASP 84.A OD1   no hydrogen  3.439  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  2.961  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.972  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.029  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.057  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.057  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.096  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.839  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.898  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.234  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.748  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.070  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.396  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.204  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.861  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.978  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.001  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.870  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.784  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.257  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.838  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.013  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.192  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.426  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.022  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.155  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.050  N/A