Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.780  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.902  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.756  N/A
ARG 14.A N    GLU 65.A O      no hydrogen  2.940  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.816  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.884  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.867  N/A
LYS 20.A NZ   GLU 34.A OE2.B  no hydrogen  3.203  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.909  N/A
LEU 23.A N    ASN 82.A O      no hydrogen  2.807  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  3.023  N/A
ASP 25.A N    ILE 84.A O      no hydrogen  3.082  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  3.117  N/A
THR 31.A OG1  ASN 87.A OD1    no hydrogen  2.840  N/A
VAL 32.A N    ILE 83.A O      no hydrogen  3.033  N/A
ILE 33.A N    LEU 75.A O      no hydrogen  2.711  N/A
GLU 34.A N    ASN 82.A OD1    no hydrogen  2.846  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  2.954  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.077  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.078  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.837  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.357  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.907  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.796  N/A
ARG 57.A N    VAL 76.A O      no hydrogen  2.697  N/A
ARG 57.A NH2  MET 36.A O      no hydrogen  3.365  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.682  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  3.025  N/A
TYR 59.A N    VAL 74.A O      no hydrogen  2.946  N/A
ILE 62.A N    GLY 72.A O      no hydrogen  2.791  N/A
VAL 64.A N    ALA 70.A O      no hydrogen  2.844  N/A
GLU 65.A N    ARG 14.A O      no hydrogen  3.047  N/A
ILE 66.A N    HIS 68.A O      no hydrogen  2.681  N/A
HIS 68.A N    ILE 66.A O      no hydrogen  2.853  N/A
ALA 70.A N    VAL 64.A O      no hydrogen  2.939  N/A
ILE 71.A N    GLN 91.A OE1    no hydrogen  2.814  N/A
GLY 72.A N    ILE 62.A O      no hydrogen  2.961  N/A
THR 73.A OG1  ASP 60.A OD1    no hydrogen  3.268  N/A
VAL 74.A N    TYR 59.A O      no hydrogen  2.848  N/A
LEU 75.A N    THR 31.A O      no hydrogen  2.925  N/A
VAL 76.A N    ARG 57.A O      no hydrogen  2.890  N/A
GLY 77.A N    ILE 33.A O      no hydrogen  3.070  N/A
THR 79.A N    GLY 77.A O      no hydrogen  2.920  N/A
THR 79.A OG1  VAL 81.A O      no hydrogen  2.793  N/A
VAL 81.A N    THR 79.A OG1    no hydrogen  3.384  N/A
ASN 82.A ND2  GLU 21.A O      no hydrogen  2.966  N/A
ASN 82.A ND2  GLU 34.A OE2.B  no hydrogen  2.970  N/A
ILE 83.A N    VAL 32.A O      no hydrogen  2.849  N/A
ILE 84.A N    LEU 23.A O      no hydrogen  2.866  N/A
GLY 85.A N    THR 31.A OG1    no hydrogen  2.954  N/A
ARG 86.A N    ALA 28.A O      no hydrogen  2.848  N/A
ARG 86.A NH2  ASP 29.A OD1    no hydrogen  2.822  N/A
ASN 87.A ND2  THR 73.A O      no hydrogen  2.991  N/A
LEU 88.A N    GLY 85.A O      no hydrogen  3.080  N/A
LEU 89.A N    GLY 85.A O      no hydrogen  3.098  N/A
THR 90.A N    ARG 86.A O      no hydrogen  3.089  N/A
THR 90.A OG1  ARG 86.A O      no hydrogen  3.087  N/A
THR 90.A OG1  ASN 87.A O      no hydrogen  3.356  N/A
GLN 91.A N    LEU 88.A O      no hydrogen  2.972  N/A
GLN 91.A NE2  ILE 71.A O      no hydrogen  2.919  N/A
ILE 92.A N    LEU 88.A O      no hydrogen  3.315  N/A
ILE 92.A N    LEU 89.A O      no hydrogen  3.262  N/A
GLY 93.A N    THR 90.A O      no hydrogen  3.274  N/A
ASN 96.A ND2  THR 94.A OG1    no hydrogen  2.842  N/A