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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.836  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.775  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.788  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  3.009  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.938  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.887  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.921  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.826  N/A
LEU 23.A N    ASN 82.A O      no hydrogen  2.843  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.943  N/A
ASP 25.A N    ILE 84.A O      no hydrogen  2.927  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.801  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.086  N/A
THR 31.A OG1  ASN 87.A OD1    no hydrogen  2.849  N/A
VAL 32.A N    VAL 83.A O      no hydrogen  2.848  N/A
LEU 33.A N    LEU 75.A O      no hydrogen  2.707  N/A
GLU 34.A N    ASN 82.A OD1    no hydrogen  2.851  N/A
ARG 41.A NH1  ASP 60.A OD1.B  no hydrogen  2.791  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  2.927  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.084  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  2.875  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.875  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.279  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.687  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.659  N/A
ARG 57.A N    VAL 76.A O      no hydrogen  2.588  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  3.380  N/A
ARG 57.A NH1  GLU 35.A OE2    no hydrogen  2.499  N/A
ARG 57.A NH1  TYR 59.A OH     no hydrogen  3.533  N/A
ARG 57.A NH2  GLU 35.A OE1    no hydrogen  3.211  N/A
ARG 57.A NH2  GLU 35.A OE2    no hydrogen  2.511  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.873  N/A
GLN 58.A NE2  ASP 60.A OD1.B  no hydrogen  3.524  N/A
GLN 58.A NE2  ASP 60.A OD2.B  no hydrogen  2.701  N/A
TYR 59.A N    VAL 74.A O      no hydrogen  2.931  N/A
TYR 59.A OH   LEU 38.A O      no hydrogen  3.375  N/A
ILE 62.A N    GLY 72.A O      no hydrogen  2.948  N/A
ILE 64.A N    VAL 70.A O      no hydrogen  2.721  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.835  N/A
ILE 66.A N    HIS 68.A O      no hydrogen  2.720  N/A
HIS 68.A N    ILE 66.A O      no hydrogen  2.895  N/A
VAL 70.A N    ILE 64.A O      no hydrogen  2.905  N/A
GLY 72.A N    ILE 62.A O      no hydrogen  3.033  N/A
THR 73.A OG1  ASP 60.A OD2.A  no hydrogen  2.455  N/A
THR 73.A OG1  ASP 60.A OD2.B  no hydrogen  2.606  N/A
VAL 74.A N    TYR 59.A O      no hydrogen  2.789  N/A
LEU 75.A N    THR 31.A O      no hydrogen  2.822  N/A
VAL 76.A N    ARG 57.A O      no hydrogen  2.774  N/A
GLY 77.A N    LEU 33.A O      no hydrogen  3.013  N/A
THR 79.A N    GLY 77.A O      no hydrogen  2.884  N/A
THR 79.A OG1  THR 81.A O      no hydrogen  2.672  N/A
THR 81.A N    THR 79.A OG1    no hydrogen  3.270  N/A
THR 81.A OG1  PRO 80.A O      no hydrogen  2.789  N/A
ASN 82.A ND2  GLU 21.A O      no hydrogen  2.891  N/A
VAL 83.A N    VAL 32.A O      no hydrogen  2.795  N/A
ILE 84.A N    LEU 23.A O      no hydrogen  2.865  N/A
GLY 85.A N    THR 31.A OG1    no hydrogen  3.006  N/A
ARG 86.A N    ALA 28.A O      no hydrogen  2.767  N/A
ARG 86.A NH2  ASP 29.A OD1    no hydrogen  2.873  N/A
ASN 87.A N    ASP 29.A O      no hydrogen  3.252  N/A
ASN 87.A ND2  THR 73.A O      no hydrogen  3.004  N/A
LEU 88.A N    GLY 85.A O      no hydrogen  3.016  N/A
LEU 89.A N    GLY 85.A O      no hydrogen  2.966  N/A
THR 90.A N    ARG 86.A O      no hydrogen  3.050  N/A
THR 90.A OG1  ARG 86.A O      no hydrogen  2.985  N/A
GLN 91.A N    LEU 88.A O      no hydrogen  2.977  N/A
GLN 91.A NE2  ILE 71.A O      no hydrogen  3.302  N/A
GLN 91.A NE2  ASN 87.A O      no hydrogen  3.121  N/A
ILE 92.A N    LEU 88.A O      no hydrogen  3.187  N/A
ILE 92.A N    LEU 89.A O      no hydrogen  3.251  N/A
GLY 93.A N    THR 90.A O      no hydrogen  2.941  N/A
CYS 94.A N    LEU 89.A O      no hydrogen  3.000  N/A