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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1   THR 10.A OG1   no hydrogen  2.886  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.884  N/A
ASN 34.A ND2   LEU 36.A O     no hydrogen  3.211  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.171  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  3.102  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.987  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.057  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  3.257  N/A
SER 48.A OG    THR 50.A OG1   no hydrogen  2.363  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.677  N/A
THR 50.A OG1   SER 48.A OG    no hydrogen  2.363  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.141  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.848  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.007  N/A
LYS 54.A N     THR 50.A O     no hydrogen  3.008  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.857  N/A
GLU 56.A N     MET 52.A O     no hydrogen  2.968  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.918  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.870  N/A
ASN 59.A ND2   THR 106.A O    no hydrogen  3.594  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.871  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  2.950  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  3.001  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.812  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.319  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.876  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.906  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.979  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.890  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.946  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.015  N/A
LYS 79.A NZ    ASP 85.A OD1   no hydrogen  3.455  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.907  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.865  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  2.937  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.569  N/A
LYS 88.A N     ARG 104.A O    no hydrogen  3.046  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.949  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.886  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.860  N/A
THR 98.A N     ARG 94.A O     no hydrogen  3.105  N/A
LYS 99.A N     VAL 65.A O     no hydrogen  3.029  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.921  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.208  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.847  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.906  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.856  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.192  N/A
THR 106.A N    ASP 85.A O     no hydrogen  2.936  N/A
THR 106.A OG1  ASP 85.A O     no hydrogen  2.551  N/A
THR 106.A OG1  ASP 85.A OD2   no hydrogen  3.172  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  2.878  N/A
TYR 109.A N    THR 106.A O    no hydrogen  3.406  N/A
ASP 113.A N    ASP 110.A OD2  no hydrogen  2.814  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  2.992  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.841  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.968  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.921  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.919  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.936  N/A