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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ILE 4.A O      no hydrogen  2.632  N/A
ALA 11.A N     GLU 14.A OE1   no hydrogen  2.501  N/A
VAL 16.A N     THR 80.A OG1   no hydrogen  3.105  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.915  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.922  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.816  N/A
CYS 20.A SG    HIS 32.A O     no hydrogen  3.243  N/A
ILE 22.A N     LYS 85.A O     no hydrogen  2.896  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.943  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  2.969  N/A
SER 25.A N     ASP 28.A O     no hydrogen  3.016  N/A
SER 25.A OG    PHE 26.A O     no hydrogen  2.398  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  3.276  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.833  N/A
HIS 32.A NE2   THR 41.A OG1   no hydrogen  3.005  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  2.940  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.874  N/A
THR 34.A OG1   ASP 35.A O     no hydrogen  3.284  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.344  N/A
SER 37.A N     ASP 35.A OD2   no hydrogen  3.433  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.136  N/A
GLU 40.A N     ASP 35.A OD1   no hydrogen  2.987  N/A
THR 41.A OG1   HIS 32.A NE2   no hydrogen  3.005  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.794  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  3.208  N/A
GLY 47.A N     THR 29.A O     no hydrogen  3.371  N/A
MET 49.A N     THR 46.A OG1   no hydrogen  3.192  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.022  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  3.296  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  2.920  N/A
LYS 52.A NZ    GLY 48.A O     no hydrogen  3.265  N/A
ARG 55.A N     ALA 53.A O     no hydrogen  2.820  N/A
ASP 56.A N     ASP 56.A OD1   no hydrogen  2.364  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.326  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.730  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.040  N/A
ALA 63.A N     SER 59.A O     no hydrogen  3.000  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.901  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.911  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.971  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.943  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.929  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  3.034  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.946  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.942  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.984  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.998  N/A
ARG 73.A NH1   GLU 76.A OE2   no hydrogen  2.522  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.917  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.248  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.956  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.971  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.930  N/A
LEU 77.A N     CYS 74.A O     no hydrogen  3.272  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.928  N/A
THR 80.A N     VAL 16.A O     no hydrogen  2.894  N/A
THR 80.A OG1   ASN 15.A OD1   no hydrogen  2.739  N/A
THR 80.A OG1   VAL 16.A O     no hydrogen  3.295  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  2.922  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.851  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.885  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.866  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.912  N/A
LEU 86.A N     GLU 119.A O    no hydrogen  2.844  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.882  N/A
GLY 90.A N     THR 94.A O     no hydrogen  3.298  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.687  N/A
ASN 92.A ND2   SER 128.A O    no hydrogen  3.497  N/A
ASN 92.A ND2   THR 129.A O    no hydrogen  2.366  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.414  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  3.476  N/A
THR 96.A OG1   PRO 97.A O     no hydrogen  3.395  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.527  N/A
SER 103.A OG   GLN 102.A OE1  no hydrogen  3.260  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.931  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.024  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.890  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.884  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.000  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.963  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.878  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.874  N/A
SER 111.A OG   ALA 107.A O    no hydrogen  2.508  N/A
GLY 112.A N    LEU 108.A O    no hydrogen  3.010  N/A
MET 113.A N    LEU 108.A O    no hydrogen  3.431  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.941  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.864  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  3.114  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.932  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  2.871  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  3.206  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.348  N/A
ARG 139.A NH2  GLY 137.A O    no hydrogen  2.928  N/A