Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lsz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     PRO 5.A O     no hydrogen  3.063  N/A
ASP 9.A N     MET 85.A O    no hydrogen  2.838  N/A
PHE 12.A N    VAL 83.A O    no hydrogen  2.792  N/A
TYR 14.A N    CYS 81.A O    no hydrogen  2.969  N/A
SER 15.A OG   SER 22.A OG   no hydrogen  2.733  N/A
THR 16.A OG1  TYR 21.A O    no hydrogen  3.118  N/A
TYR 20.A N    VAL 17.A O    no hydrogen  3.227  N/A
SER 22.A OG   SER 15.A OG   no hydrogen  2.733  N/A
TRP 23.A N    GLN 78.A OE1  no hydrogen  2.596  N/A
SER 25.A N    GLY 29.A O    no hydrogen  2.816  N/A
ARG 28.A N    SER 25.A OG   no hydrogen  3.039  N/A
GLY 29.A N    SER 25.A O    no hydrogen  2.762  N/A
TRP 31.A N    TRP 23.A O    no hydrogen  3.326  N/A
VAL 33.A N    SER 30.A OG   no hydrogen  3.155  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.914  N/A
GLN 34.A NE2  GLY 29.A O    no hydrogen  2.961  N/A
ALA 35.A N    TRP 31.A O    no hydrogen  3.066  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.828  N/A
CYS 37.A N    VAL 33.A O    no hydrogen  2.916  N/A
CYS 37.A SG   VAL 33.A O    no hydrogen  3.452  N/A
SER 38.A N    GLN 34.A O    no hydrogen  3.131  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.984  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.831  N/A
GLU 41.A N    CYS 37.A O    no hydrogen  2.837  N/A
GLU 42.A N    SER 38.A O    no hydrogen  3.246  N/A
HIS 43.A N    ILE 39.A O    no hydrogen  2.695  N/A
GLY 44.A N    LEU 40.A O    no hydrogen  2.742  N/A
ASP 46.A N    HIS 43.A O    no hydrogen  2.847  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  3.120  N/A
GLU 48.A N    GLN 51.A OE1  no hydrogen  3.044  N/A
ILE 49.A N    LEU 90.A O    no hydrogen  2.828  N/A
MET 50.A N    GLU 48.A OE1  no hydrogen  2.828  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  3.062  N/A
LEU 53.A N    ILE 49.A O    no hydrogen  2.916  N/A
THR 54.A N    MET 50.A O    no hydrogen  2.958  N/A
THR 54.A OG1  MET 50.A O    no hydrogen  2.553  N/A
ARG 55.A N    GLN 51.A O    no hydrogen  3.002  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  2.963  N/A
ASN 57.A N    LEU 53.A O    no hydrogen  2.906  N/A
ASP 58.A N    THR 54.A O    no hydrogen  2.932  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  2.814  N/A
ARG 59.A NH1  SER 38.A OG   no hydrogen  2.992  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.979  N/A
ALA 61.A N    ASN 57.A O    no hydrogen  3.017  N/A
ARG 62.A N    ASP 58.A O    no hydrogen  2.920  N/A
ARG 62.A NE   ASP 58.A OD1  no hydrogen  3.393  N/A
HIS 63.A N    ARG 59.A O    no hydrogen  2.915  N/A
SER 66.A N    LYS 76.A O    no hydrogen  2.842  N/A
SER 66.A OG   PHE 73.A O    no hydrogen  2.649  N/A
SER 68.A N    HIS 74.A ND1  no hydrogen  3.100  N/A
SER 68.A OG   ASP 70.A O    no hydrogen  3.421  N/A
ASP 70.A N    SER 68.A OG   no hydrogen  3.023  N/A
HIS 72.A N    ASP 70.A OD1  no hydrogen  3.060  N/A
PHE 73.A N    ASP 70.A O    no hydrogen  2.853  N/A
HIS 74.A N    PRO 71.A O    no hydrogen  3.365  N/A
GLU 75.A N    SER 66.A O    no hydrogen  2.895  N/A
LYS 76.A N    SER 66.A OG   no hydrogen  2.637  N/A
LYS 77.A NZ   ALA 61.A O    no hydrogen  2.793  N/A
LYS 77.A NZ   PHE 64.A O    no hydrogen  2.711  N/A
GLN 78.A NE2  SER 15.A O    no hydrogen  2.885  N/A
CYS 81.A N    TYR 14.A O    no hydrogen  3.033  N/A
VAL 83.A N    PHE 12.A O    no hydrogen  2.740  N/A
MET 85.A N    PHE 10.A O    no hydrogen  2.863  N/A
LEU 86.A N    SER 84.A OG   no hydrogen  2.999  N/A
THR 87.A OG1  ASP 9.A OD1   no hydrogen  2.867  N/A
LEU 90.A N    GLU 48.A OE2  no hydrogen  2.601  N/A