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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  3.367  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.110  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.109  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.243  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.270  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.188  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.795  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.949  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.049  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.265  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  2.938  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.284  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.284  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.193  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.928  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  2.591  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.929  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.416  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.318  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.031  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.828  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.720  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.890  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.385  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.553  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.231  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.058  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.921  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.946  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.160  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.260  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.641  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.072  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.910  N/A
ARG 56.A NE    ASP 54.A OD2   no hydrogen  3.473  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.248  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.127  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.987  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.024  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.876  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  2.852  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.099  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.015  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.786  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.703  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  2.832  N/A
CYS 71.A SG    PHE 127.A O    no hydrogen  4.038  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.729  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.859  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.704  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  3.289  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.081  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.979  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.972  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.146  N/A
ARG 96.A NH2   GLU 86.A OE2   no hydrogen  3.348  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.083  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.070  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.164  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.932  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.497  N/A
GLU 113.A N    ASP 111.A OD2  no hydrogen  3.278  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.029  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.079  N/A
ARG 116.A NH2  GLU 86.A OE1   no hydrogen  3.451  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.900  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.908  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.176  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.018  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.175  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.731  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.989  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.230  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.345  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.066  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.358  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.857  N/A