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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 14.A N    VAL 28.A O    no hydrogen  3.004  N/A
TYR 15.A OH   ASP 41.A OD2  no hydrogen  2.986  N/A
ILE 16.A N    ILE 26.A O    no hydrogen  2.900  N/A
LYS 17.A NZ   ASP 20.A O    no hydrogen  3.096  N/A
HIS 19.A N    ASP 22.A OD2  no hydrogen  2.814  N/A
THR 21.A N    HIS 19.A ND1  no hydrogen  2.933  N/A
THR 21.A OG1  HIS 19.A ND1  no hydrogen  2.725  N/A
ASP 22.A N    HIS 19.A O    no hydrogen  3.088  N/A
ASN 23.A N    ILE 67.A O    no hydrogen  3.001  N/A
ASN 23.A ND2  GLU 65.A O    no hydrogen  2.856  N/A
ALA 25.A N    VAL 55.A O    no hydrogen  3.087  N/A
ILE 26.A N    ILE 16.A O    no hydrogen  3.032  N/A
ILE 27.A N    HIS 53.A O    no hydrogen  2.901  N/A
VAL 28.A N    PHE 14.A O    no hydrogen  2.843  N/A
ASN 29.A N    GLN 51.A OE1  no hydrogen  2.888  N/A
ASN 29.A ND2  GLY 32.A O    no hydrogen  2.855  N/A
GLY 32.A N    ASN 29.A O    no hydrogen  2.864  N/A
LEU 33.A N    ILE 49.A O    no hydrogen  2.893  N/A
GLY 36.A N    LEU 45.A O    no hydrogen  2.731  N/A
THR 37.A N    LYS 34.A O    no hydrogen  3.320  N/A
THR 37.A OG1  LYS 34.A O    no hydrogen  2.806  N/A
ARG 38.A NH1  GLU 44.A OE1  no hydrogen  2.703  N/A
PHE 39.A N    LEU 43.A O    no hydrogen  2.798  N/A
GLY 42.A N    PHE 39.A O    no hydrogen  3.132  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  2.697  N/A
LEU 45.A N    THR 37.A O    no hydrogen  2.913  N/A
ILE 46.A N    GLY 83.A O    no hydrogen  2.983  N/A
HIS 48.A NE2  ASN 31.A O    no hydrogen  2.873  N/A
ILE 49.A N    LEU 33.A O    no hydrogen  2.947  N/A
GLY 52.A N    ILE 27.A O    no hydrogen  2.793  N/A
HIS 53.A N    PRO 50.A O    no hydrogen  3.186  N/A
VAL 55.A N    ALA 25.A O    no hydrogen  2.780  N/A
ALA 56.A N    SER 84.A O    no hydrogen  3.017  N/A
LEU 57.A N    ASN 23.A O    no hydrogen  2.844  N/A
ILE 60.A N    ILE 80.A O    no hydrogen  2.759  N/A
ASN 63.A N    ALA 76.A O    no hydrogen  2.689  N/A
ASN 63.A ND2  ASN 63.A O    no hydrogen  3.424  N/A
GLY 64.A N    PRO 61.A O    no hydrogen  2.860  N/A
ILE 66.A N    GLY 74.A O    no hydrogen  2.860  N/A
ILE 67.A N    ASN 23.A OD1  no hydrogen  2.830  N/A
ARG 68.A N    GLU 71.A O    no hydrogen  3.081  N/A
TYR 69.A N    ASP 22.A OD2  no hydrogen  2.967  N/A
GLY 70.A N    ASP 22.A OD1  no hydrogen  2.656  N/A
GLU 71.A N    ARG 68.A O    no hydrogen  3.173  N/A
ILE 73.A N    ILE 66.A O    no hydrogen  2.771  N/A
TYR 75.A N    VAL 91.A O    no hydrogen  2.860  N/A
ALA 76.A N    GLY 64.A O    no hydrogen  3.048  N/A
ARG 78.A NH1  ALA 79.A O    no hydrogen  3.014  N/A
ILE 80.A N    ILE 60.A O    no hydrogen  2.613  N/A
ARG 82.A N    ASP 59.A OD1  no hydrogen  2.753  N/A
ARG 82.A NE   LEU 57.A O    no hydrogen  3.103  N/A
ARG 82.A NH2  ASP 41.A O    no hydrogen  3.081  N/A
GLY 83.A N    ALA 56.A O    no hydrogen  2.777  N/A
SER 84.A N    PRO 81.A O    no hydrogen  3.107  N/A
SER 84.A OG   PRO 81.A O    no hydrogen  2.803  N/A
TRP 85.A N    GLU 47.A OE1  no hydrogen  2.850  N/A
TRP 85.A NE1  HIS 53.A ND1  no hydrogen  2.928  N/A
ILE 86.A N    LYS 54.A O    no hydrogen  3.013  N/A
SER 89.A OG   ASP 87.A OD2  no hydrogen  2.546  N/A
VAL 91.A N    TYR 75.A O    no hydrogen  2.923  N/A