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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.883  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.865  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  2.733  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.828  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.927  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.870  N/A
GLN 18.A NE2  ASN 37.A OD1  no hydrogen  3.315  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.848  N/A
LYS 20.A NZ   ASP 35.A O    no hydrogen  2.843  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.937  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.796  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.876  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.974  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.041  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.154  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.858  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.876  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.933  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.490  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.091  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.997  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.044  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.821  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.359  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.948  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.694  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.848  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.183  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.746  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.834  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.893  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.345  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.824  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.827  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.893  N/A
ILE 66.A N    LYS 69.A O    no hydrogen  2.749  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.043  N/A
LYS 69.A N    ILE 66.A O    no hydrogen  3.057  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.346  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.978  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.969  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.998  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.250  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.880  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.907  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.826  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.033  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.820  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.736  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.301  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.069  N/A
ASN 83.A ND2  ASP 35.A OD1  no hydrogen  2.940  N/A
ASN 83.A ND2  ASP 35.A OD2  no hydrogen  3.403  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.822  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.768  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.122  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.748  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.008  N/A
SER 88.A N    ASP 29.A O    no hydrogen  3.141  N/A
SER 88.A OG   ASP 29.A O    no hydrogen  3.193  N/A
MET 89.A N    GLY 86.A O    no hydrogen  3.022  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.983  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.034  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.187  N/A
THR 91.A OG1  SER 88.A O    no hydrogen  3.384  N/A
GLN 92.A N    MET 89.A O    no hydrogen  3.009  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.640  N/A
GLN 92.A NE2  SER 88.A O    no hydrogen  3.206  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.277  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.316  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.038  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.960  N/A