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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     THR 6.A O     no hydrogen  2.963  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.870  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.993  N/A
ALA 13.A N     VAL 9.A O     no hydrogen  2.907  N/A
ARG 14.A N     LYS 10.A O    no hydrogen  2.950  N/A
VAL 15.A N     LYS 11.A O    no hydrogen  2.994  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.950  N/A
ILE 17.A N     ALA 13.A O    no hydrogen  2.963  N/A
GLU 18.A N     ARG 14.A O    no hydrogen  2.909  N/A
LYS 19.A N     VAL 15.A O    no hydrogen  2.950  N/A
TYR 20.A N     ILE 16.A O    no hydrogen  2.903  N/A
LEU 24.A N     TYR 21.A O    no hydrogen  3.325  N/A
THR 30.A N     ASP 27.A OD1  no hydrogen  2.469  N/A
ASN 31.A N     ASP 27.A O    no hydrogen  2.967  N/A
ASN 31.A ND2   GLY 25.A O    no hydrogen  3.262  N/A
LYS 32.A N     PHE 28.A O    no hydrogen  2.837  N/A
ARG 33.A N     HIS 29.A O    no hydrogen  3.012  N/A
ARG 33.A NH1   GLU 36.A OE2  no hydrogen  2.392  N/A
VAL 34.A N     THR 30.A O    no hydrogen  2.961  N/A
CYS 35.A N     ASN 31.A O    no hydrogen  2.916  N/A
CYS 35.A SG    ASN 31.A O    no hydrogen  3.158  N/A
GLU 36.A N     LYS 32.A O    no hydrogen  3.004  N/A
GLU 37.A N     ARG 33.A O    no hydrogen  2.945  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  2.956  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  2.926  N/A
LEU 46.A N     SER 43.A OG   no hydrogen  2.958  N/A
ARG 47.A N     SER 43.A O    no hydrogen  2.942  N/A
ASN 48.A N     LYS 44.A O    no hydrogen  2.960  N/A
LYS 49.A N     LYS 45.A O    no hydrogen  2.961  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  2.937  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  2.962  N/A
GLY 52.A N     ASN 48.A O    no hydrogen  2.905  N/A
TYR 53.A N     LYS 49.A O    no hydrogen  3.092  N/A
VAL 54.A N     ILE 50.A O    no hydrogen  2.878  N/A
THR 55.A N     ALA 51.A O    no hydrogen  2.991  N/A
THR 55.A OG1   ASN 31.A OD1  no hydrogen  2.831  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  3.149  N/A
HIS 56.A N     GLY 52.A O    no hydrogen  3.048  N/A
LEU 57.A N     TYR 53.A O    no hydrogen  2.865  N/A
MET 58.A N     VAL 54.A O    no hydrogen  2.833  N/A
LYS 59.A N     THR 55.A O    no hydrogen  3.035  N/A
ARG 60.A N     HIS 56.A O    no hydrogen  3.008  N/A
ILE 61.A N     LEU 57.A O    no hydrogen  2.902  N/A
GLN 62.A N     MET 58.A O    no hydrogen  2.909  N/A
ARG 63.A N     LYS 59.A O    no hydrogen  3.035  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.915  N/A
GLN 74.A N     SER 70.A O    no hydrogen  2.961  N/A
GLU 75.A N     ILE 71.A O    no hydrogen  2.891  N/A
GLU 76.A N     LYS 72.A O    no hydrogen  2.942  N/A
GLU 77.A N     LEU 73.A O    no hydrogen  2.915  N/A
ARG 78.A N     GLN 74.A O    no hydrogen  2.899  N/A
GLU 79.A N     GLU 75.A O    no hydrogen  2.895  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.914  N/A
ARG 81.A N     GLU 77.A O    no hydrogen  2.917  N/A
ASP 82.A N     ARG 78.A O    no hydrogen  2.916  N/A
ASN 83.A N     GLU 79.A O    no hydrogen  2.921  N/A
ASN 83.A ND2   GLU 79.A O    no hydrogen  3.007  N/A
GLN 93.A NE2   ILE 95.A O    no hydrogen  3.135  N/A
VAL 98.A N     GLN 118.A O   no hydrogen  2.919  N/A
ASP 101.A N    ASP 99.A OD2  no hydrogen  3.234  N/A
LYS 103.A N    ASP 99.A O    no hydrogen  2.933  N/A
GLU 104.A N    PRO 100.A O   no hydrogen  2.882  N/A
MET 105.A N    ASP 101.A O   no hydrogen  2.946  N/A
LEU 106.A N    THR 102.A O   no hydrogen  2.945  N/A
LYS 107.A N    LYS 103.A O   no hydrogen  2.962  N/A
LEU 108.A N    GLU 104.A O   no hydrogen  2.979  N/A
LEU 109.A N    MET 105.A O   no hydrogen  2.928  N/A
ASP 110.A N    LYS 107.A O   no hydrogen  2.967  N/A
PHE 111.A N    LEU 106.A O   no hydrogen  2.828  N/A
ASN 116.A ND2  GLU 94.A O    no hydrogen  3.017  N/A
THR 120.A N    VAL 98.A O    no hydrogen  2.764  N/A
GLN 121.A NE2  PRO 122.A O   no hydrogen  3.605  N/A
THR 123.A OG1  VAL 124.A O   no hydrogen  2.668  N/A