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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.203  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.806  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.234  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.798  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.795  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  2.812  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.313  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.155  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.835  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.790  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.807  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.800  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.803  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.064  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.066  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.192  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.369  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.807  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.807  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.803  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.430  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.798  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.809  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.792  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.797  N/A
GLU 47.A N    ASP 45.A O    no hydrogen  2.668  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.312  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.971  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.159  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.801  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.802  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.805  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.804  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.799  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.810  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.812  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.824  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.208  N/A
LYS 68.A N    SER 65.A O    no hydrogen  2.908  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.321  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.257  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.011  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.807  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.252  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.801  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  2.819  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.801  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.282  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.011  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  3.385  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.223  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.139  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.324  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.116  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.906  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.909  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.912  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.908  N/A
GLN 92.A NE2  ILE 89.A O    no hydrogen  2.934  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.920  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.173  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.237  N/A