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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 1.A OD1   no hydrogen  2.527  N/A
ILE 3.A N     ASP 1.A OD1   no hydrogen  3.231  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  2.504  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.835  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.076  N/A
ALA 10.A N    THR 7.A O     no hydrogen  3.260  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.195  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.762  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.943  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.862  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.978  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.784  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.188  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.996  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.252  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  2.926  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.842  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.081  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.372  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.868  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.513  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.718  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.084  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.107  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.754  N/A
ARG 32.A NH1  GLU 29.A OE2  no hydrogen  3.193  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.850  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.215  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.145  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.812  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.864  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.044  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.004  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.989  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.874  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.221  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.162  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.834  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.958  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.524  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.851  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.687  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.038  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.881  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.163  N/A
TYR 49.A N    ALA 46.A O    no hydrogen  2.908  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.020  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.371  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.528  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.805  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.271  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.076  N/A
ALA 53.A N    THR 50.A O    no hydrogen  2.868  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.834  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.283  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.987  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.811  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  2.994  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.269  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.072  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.125  N/A
VAL 63.A N    ALA 60.A O    no hydrogen  2.881  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.680  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.800  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.352  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.829  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.959  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.084  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.502  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  2.903  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  2.914  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.015  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.936  N/A