Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzs_PP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 10.A OD1   no hydrogen  3.506  N/A
LYS 3.A NZ    ASP 10.A OD2   no hydrogen  3.422  N/A
THR 5.A OG1   ARG 7.A O      no hydrogen  3.454  N/A
ARG 7.A NE    LEU 25.A O     no hydrogen  3.526  N/A
LEU 14.A N    ASP 10.A O     no hydrogen  2.713  N/A
LEU 15.A N    LEU 11.A O     no hydrogen  3.052  N/A
ASP 16.A N    ASP 12.A O     no hydrogen  3.190  N/A
LEU 22.A N    SER 18.A O     no hydrogen  2.910  N/A
MET 23.A N    TYR 19.A O     no hydrogen  2.873  N/A
GLN 24.A N    GLU 20.A O     no hydrogen  3.323  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  3.287  N/A
TYR 26.A N    LEU 22.A O     no hydrogen  3.487  N/A
GLN 30.A N    SER 27.A O     no hydrogen  2.727  N/A
ARG 31.A N    SER 27.A O     no hydrogen  2.928  N/A
ARG 32.A N    ALA 28.A O     no hydrogen  3.231  N/A
ARG 33.A N    ARG 29.A O     no hydrogen  3.166  N/A
LEU 34.A N    GLN 30.A O     no hydrogen  2.885  N/A
SER 35.A N    ARG 31.A O     no hydrogen  2.903  N/A
SER 35.A OG   ARG 32.A O     no hydrogen  2.680  N/A
ARG 36.A N    ARG 32.A O     no hydrogen  2.932  N/A
GLY 37.A N    ARG 33.A O     no hydrogen  3.198  N/A
HIS 43.A N    ARG 39.A O     no hydrogen  2.837  N/A
SER 44.A N    ARG 40.A O     no hydrogen  3.098  N/A
SER 44.A OG   LYS 41.A O     no hydrogen  2.660  N/A
LYS 47.A N    HIS 43.A O     no hydrogen  2.891  N/A
ARG 48.A N    SER 44.A O     no hydrogen  2.975  N/A
LEU 49.A N    LEU 45.A O     no hydrogen  2.853  N/A
ARG 50.A N    LEU 46.A O     no hydrogen  3.139  N/A
LYS 51.A N    LYS 47.A O     no hydrogen  3.412  N/A
ALA 52.A N    ARG 48.A O     no hydrogen  3.220  N/A
LYS 53.A N    LEU 49.A O     no hydrogen  3.080  N/A
LYS 53.A NZ   VAL 79.A O     no hydrogen  2.803  N/A
LYS 54.A N    ARG 50.A O     no hydrogen  2.722  N/A
GLU 55.A N    LYS 51.A O     no hydrogen  3.106  N/A
ALA 56.A N    ALA 52.A O     no hydrogen  3.105  N/A
LYS 61.A NZ   GLU 95.A OE2   no hydrogen  2.802  N/A
VAL 65.A N    MET 82.A O     no hydrogen  3.335  N/A
THR 67.A N    GLY 84.A O     no hydrogen  2.735  N/A
THR 67.A OG1  GLY 84.A O     no hydrogen  3.292  N/A
ARG 70.A NH1  TYR 86.A O     no hydrogen  2.734  N/A
ARG 70.A NH1  ASN 87.A OD1   no hydrogen  3.240  N/A
ARG 70.A NH1  SER 109.A O    no hydrogen  3.234  N/A
ARG 70.A NH1  SER 109.A OG   no hydrogen  2.858  N/A
ARG 70.A NH2  SER 109.A O    no hydrogen  2.883  N/A
MET 72.A N    ARG 70.A O     no hydrogen  2.823  N/A
ILE 74.A N    HIS 103.A O    no hydrogen  2.867  N/A
MET 78.A N    LEU 75.A O     no hydrogen  2.957  N/A
GLY 80.A N    ILE 96.A O     no hydrogen  3.467  N/A
VAL 83.A N    VAL 94.A O     no hydrogen  3.139  N/A
GLY 84.A N    VAL 65.A O     no hydrogen  2.921  N/A
VAL 85.A N    ASN 92.A O     no hydrogen  3.023  N/A
ASN 87.A N    THR 90.A O     no hydrogen  3.099  N/A
ASN 92.A N    VAL 85.A O     no hydrogen  2.845  N/A
VAL 94.A N    VAL 83.A O     no hydrogen  2.914  N/A
ILE 96.A N    SER 81.A O     no hydrogen  3.373  N/A
MET 100.A N   LYS 97.A O     no hydrogen  2.838  N/A
TYR 104.A N   GLU 107.A OE2  no hydrogen  3.188  N/A
TYR 104.A OH  GLN 30.A OE1   no hydrogen  3.166  N/A
LEU 105.A N   MET 72.A O     no hydrogen  3.291  N/A
GLY 106.A N   ARG 70.A O     no hydrogen  3.334  N/A
GLU 107.A N   TYR 104.A O    no hydrogen  3.262  N/A
PHE 108.A N   LEU 105.A O    no hydrogen  3.075  N/A
SER 109.A OG  ASN 87.A OD1   no hydrogen  2.692  N/A
GLY 123.A N   SER 128.A OG   no hydrogen  3.428  N/A
SER 128.A OG  THR 125.A O    no hydrogen  3.373  N/A