Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nzu_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 61.A O    no hydrogen  3.114  N/A
THR 4.A OG1   THR 60.A OG1  no hydrogen  2.754  N/A
PHE 5.A N     ILE 59.A O    no hydrogen  2.855  N/A
THR 6.A N     GLU 86.A O    no hydrogen  3.148  N/A
THR 6.A OG1   GLU 86.A O    no hydrogen  2.852  N/A
VAL 7.A N     ALA 57.A O    no hydrogen  3.027  N/A
THR 8.A N     LEU 84.A O    no hydrogen  2.546  N/A
ALA 9.A N     LEU 84.A O    no hydrogen  3.165  N/A
GLY 12.A N    ALA 9.A O     no hydrogen  2.941  N/A
ILE 13.A N    ILE 53.A O    no hydrogen  2.924  N/A
ALA 18.A N    HIS 14.A O    no hydrogen  3.251  N/A
ALA 18.A N    ALA 15.A O    no hydrogen  2.673  N/A
THR 19.A N    ALA 15.A O    no hydrogen  3.027  N/A
THR 20.A N    ARG 16.A O    no hydrogen  2.745  N/A
THR 20.A OG1  ARG 16.A O    no hydrogen  3.125  N/A
THR 20.A OG1  GLU 82.A OE2  no hydrogen  3.329  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.311  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.111  N/A
GLN 23.A N    THR 19.A O    no hydrogen  2.966  N/A
ALA 24.A N    THR 20.A O    no hydrogen  3.017  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.326  N/A
SER 26.A N    VAL 22.A O    no hydrogen  2.965  N/A
SER 26.A OG   VAL 22.A O    no hydrogen  2.714  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.050  N/A
PHE 28.A N    ALA 25.A O    no hydrogen  3.275  N/A
ASP 29.A N    ASP 67.A OD2  no hydrogen  3.061  N/A
SER 30.A N    ASP 67.A OD1  no hydrogen  2.815  N/A
SER 30.A OG   ASP 67.A OD1  no hydrogen  2.595  N/A
ASP 31.A N    GLU 64.A O    no hydrogen  2.741  N/A
ASN 33.A N    SER 62.A O    no hydrogen  2.914  N/A
LEU 34.A N    VAL 41.A O    no hydrogen  2.757  N/A
GLU 35.A N    THR 60.A O    no hydrogen  2.994  N/A
PHE 36.A N    LYS 39.A O    no hydrogen  2.701  N/A
GLY 38.A N    GLU 35.A OE1  no hydrogen  3.245  N/A
LYS 39.A N    PHE 36.A O    no hydrogen  2.681  N/A
VAL 41.A N    LEU 34.A O    no hydrogen  2.902  N/A
LEU 43.A N    ILE 32.A O    no hydrogen  3.052  N/A
LYS 44.A N    ASN 42.A OD1  no hydrogen  2.942  N/A
LYS 44.A NZ   PHE 28.A O    no hydrogen  3.156  N/A
LYS 44.A NZ   SER 30.A O    no hydrogen  3.058  N/A
MET 49.A N    ILE 45.A O    no hydrogen  2.825  N/A
SER 50.A N    MET 46.A O    no hydrogen  2.816  N/A
SER 50.A N    GLY 47.A O    no hydrogen  3.120  N/A
SER 50.A OG   MET 46.A O    no hydrogen  3.185  N/A
SER 50.A OG   GLY 47.A O    no hydrogen  2.664  N/A
LYS 55.A NZ   ASP 10.A OD2  no hydrogen  3.128  N/A
GLY 56.A N    VAL 7.A O     no hydrogen  2.864  N/A
ILE 59.A N    PHE 5.A O     no hydrogen  3.048  N/A
THR 60.A N    GLU 35.A O    no hydrogen  3.009  N/A
THR 60.A OG1  THR 4.A OG1   no hydrogen  2.754  N/A
ILE 61.A N    LYS 3.A O     no hydrogen  3.069  N/A
SER 62.A N    ASN 33.A O    no hydrogen  2.898  N/A
ALA 63.A N    ALA 1.A O     no hydrogen  2.992  N/A
GLU 64.A N    ASP 31.A O    no hydrogen  3.094  N/A
GLY 65.A N    GLU 68.A OE1  no hydrogen  3.270  N/A
ASP 67.A N    SER 30.A OG   no hydrogen  3.260  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.940  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.839  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.823  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.865  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.815  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  3.095  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  3.134  N/A
THR 78.A N    ALA 74.A O    no hydrogen  2.934  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  2.859  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.636  N/A
SER 80.A N    GLU 76.A O    no hydrogen  3.434  N/A
SER 80.A OG   ASP 77.A O    no hydrogen  3.390  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.830  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.816  N/A
GLY 83.A N    SER 80.A O    no hydrogen  3.016  N/A
LEU 84.A N    MET 79.A O    no hydrogen  2.766  N/A
GLY 85.A N    MET 79.A O    no hydrogen  3.317  N/A
GLU 86.A N    THR 6.A O     no hydrogen  3.389  N/A