Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.807  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.827  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.723  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.934  N/A
ARG 14.A NH2  GLU 65.A OE1  no hydrogen  3.206  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.968  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.217  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.903  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.755  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.905  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.958  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.022  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.096  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.087  N/A
THR 31.A N    ASP 88.A OD2  no hydrogen  2.972  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.619  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.050  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.681  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.986  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.854  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.001  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.796  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.401  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.789  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.940  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.964  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.997  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.445  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.067  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.448  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.774  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.868  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.613  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.726  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.950  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.780  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.011  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.882  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.037  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.790  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.851  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.180  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.990  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.955  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.919  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.815  N/A
ASN 83.A N    GLU 34.A OE2  no hydrogen  3.103  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.848  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.953  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.031  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.896  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.887  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.256  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.150  N/A
LEU 89.A N    ASP 88.A OD1  no hydrogen  2.892  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.969  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.035  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.969  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  3.204  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.258  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.160  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.228  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.885  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.928  N/A