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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O      no hydrogen  3.286  N/A
LYS 9.A NZ     ARG 4.A O      no hydrogen  3.536  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.898  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.066  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.900  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.924  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.089  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.015  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.928  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.015  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.025  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  3.076  N/A
GLY 24.A N     ASN 30.A OD1   no hydrogen  3.086  N/A
THR 29.A N     ASP 26.A OD2   no hydrogen  3.237  N/A
THR 29.A OG1   ASP 26.A OD2   no hydrogen  2.772  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  3.370  N/A
ASN 30.A ND2   GLY 24.A O     no hydrogen  2.798  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.763  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.107  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.205  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  3.255  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.213  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.233  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.284  N/A
LEU 45.A N     SER 42.A O     no hydrogen  2.953  N/A
ARG 46.A NH1   ASN 47.A OD1   no hydrogen  2.626  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.059  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  3.048  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.040  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.084  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.169  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.779  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.147  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  3.056  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.149  N/A
LEU 56.A N     VAL 53.A O     no hydrogen  3.229  N/A
GLN 61.A NE2   MET 57.A O     no hydrogen  3.446  N/A
GLY 63.A N     ILE 60.A O     no hydrogen  3.160  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.358  N/A
LYS 71.A NZ    GLU 78.A OE2   no hydrogen  3.437  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  2.900  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.788  N/A
ARG 77.A N     GLU 74.A O     no hydrogen  3.120  N/A
GLU 78.A N     GLU 75.A O     no hydrogen  2.962  N/A
ARG 79.A NE    GLU 75.A O     no hydrogen  3.436  N/A
ARG 80.A NE    GLU 76.A O     no hydrogen  3.464  N/A
TYR 83.A N     ASP 81.A O     no hydrogen  2.694  N/A
SER 88.A N     ASP 91.A OD2   no hydrogen  3.456  N/A
SER 88.A OG    ASP 91.A OD2   no hydrogen  3.460  N/A
GLN 92.A NE2   ALA 89.A O     no hydrogen  3.630  N/A
ILE 95.A N     ASN 115.A O    no hydrogen  2.874  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  3.381  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.033  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  2.963  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.036  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.363  N/A
LYS 106.A NZ   GLU 103.A OE1  no hydrogen  2.535  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.912  N/A
PHE 110.A N    LEU 105.A O    no hydrogen  2.981  N/A
ASN 115.A ND2  GLU 93.A O     no hydrogen  3.126  N/A
GLN 117.A N    ILE 95.A O     no hydrogen  3.102  N/A
THR 119.A N    VAL 97.A O     no hydrogen  3.081  N/A
THR 119.A OG1  GLN 120.A O    no hydrogen  3.503  N/A