Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.305  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.064  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.719  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.018  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.021  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.928  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.881  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.194  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.476  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.906  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.940  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.061  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  3.153  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.883  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.818  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.904  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.897  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.890  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.920  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.898  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.922  N/A
ARG 50.A NH2   ARG 50.A O     no hydrogen  2.711  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.743  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.913  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.932  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.912  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.897  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.913  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.927  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.913  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.881  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.903  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.909  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.930  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.900  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.938  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.346  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.282  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.953  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.807  N/A
GLY 85.A N     LYS 83.A O     no hydrogen  2.827  N/A
LEU 90.A N     GLY 88.A O     no hydrogen  2.748  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.974  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.829  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.941  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.942  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.908  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.872  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.766  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.915  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.419  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.180  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.050  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.922  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.346  N/A
GLY 120.A N    ASN 119.A OD1  no hydrogen  2.534  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.317  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.763  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.638  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.296  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.210  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.716  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.603  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.860  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.187  N/A