Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z1r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ARG 8.A O     no hydrogen  2.756  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.869  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  3.374  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.760  N/A
ARG 14.A N     GLU 65.A O    no hydrogen  2.905  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.812  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.812  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.913  N/A
LYS 20.A NZ    GLU 34.A OE1  no hydrogen  3.258  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.905  N/A
LEU 23.A N     ASN 82.A O    no hydrogen  2.739  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.931  N/A
ASP 25.A N     ILE 84.A O    no hydrogen  2.964  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  3.010  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.100  N/A
THR 31.A OG1   ASN 87.A OD1  no hydrogen  2.741  N/A
VAL 32.A N     ILE 83.A O    no hydrogen  3.131  N/A
ILE 33.A N     LEU 75.A O    no hydrogen  2.665  N/A
GLU 34.A N     ASN 82.A OD1  no hydrogen  2.721  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.005  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  3.009  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  3.115  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.790  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.934  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.741  N/A
ARG 57.A N     VAL 76.A O    no hydrogen  2.784  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.758  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.833  N/A
GLN 58.A NE2   ASP 60.A OD2  no hydrogen  3.461  N/A
TYR 59.A N     VAL 74.A O    no hydrogen  2.902  N/A
ILE 62.A N     GLY 72.A O    no hydrogen  2.826  N/A
VAL 64.A N     ALA 70.A O    no hydrogen  2.778  N/A
GLU 65.A N     ARG 14.A O    no hydrogen  3.055  N/A
ILE 66.A N     HIS 68.A O    no hydrogen  2.727  N/A
HIS 68.A N     ILE 66.A O    no hydrogen  2.823  N/A
LYS 69.A NZ.A  GLU 65.A OE2  no hydrogen  3.510  N/A
ALA 70.A N     VAL 64.A O    no hydrogen  2.907  N/A
ILE 71.A N     GLN 91.A OE1  no hydrogen  2.830  N/A
GLY 72.A N     ILE 62.A O    no hydrogen  2.906  N/A
THR 73.A OG1   ASP 60.A OD1  no hydrogen  3.079  N/A
VAL 74.A N     TYR 59.A O    no hydrogen  2.884  N/A
LEU 75.A N     THR 31.A O    no hydrogen  2.888  N/A
VAL 76.A N     ARG 57.A O    no hydrogen  2.806  N/A
GLY 77.A N     ILE 33.A O    no hydrogen  2.919  N/A
THR 79.A N     GLY 77.A O    no hydrogen  2.942  N/A
THR 79.A OG1   VAL 81.A O    no hydrogen  2.817  N/A
VAL 81.A N     THR 79.A OG1  no hydrogen  3.414  N/A
ASN 82.A ND2   GLU 21.A O    no hydrogen  2.991  N/A
ASN 82.A ND2   GLU 34.A OE1  no hydrogen  3.085  N/A
ILE 83.A N     VAL 32.A O    no hydrogen  2.913  N/A
ILE 84.A N     LEU 23.A O    no hydrogen  2.824  N/A
GLY 85.A N     THR 31.A OG1  no hydrogen  3.013  N/A
ARG 86.A N     ALA 28.A O    no hydrogen  2.900  N/A
ARG 86.A NH2   ASP 29.A OD1  no hydrogen  2.745  N/A
ASN 87.A ND2   THR 73.A O    no hydrogen  2.939  N/A
LEU 88.A N     GLY 85.A O    no hydrogen  3.073  N/A
LEU 89.A N     GLY 85.A O    no hydrogen  3.033  N/A
THR 90.A N     ARG 86.A O    no hydrogen  3.128  N/A
THR 90.A OG1   ARG 86.A O    no hydrogen  3.192  N/A
THR 90.A OG1   ASN 87.A O    no hydrogen  3.473  N/A
GLN 91.A NE2   ILE 71.A O    no hydrogen  2.891  N/A
ILE 92.A N     LEU 88.A O    no hydrogen  3.274  N/A
GLY 93.A N     THR 90.A O    no hydrogen  3.131  N/A
ASN 96.A ND2   THR 94.A OG1  no hydrogen  2.890  N/A