Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bt0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 16.A OD1  no hydrogen  3.228  N/A
MET 1.A N     ILE 17.A O    no hydrogen  3.033  N/A
ILE 3.A N     ILE 15.A O    no hydrogen  2.932  N/A
LYS 4.A N     SER 65.A O    no hydrogen  2.948  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.690  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.846  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.013  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.916  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.091  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.306  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.091  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.898  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.152  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.554  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.013  N/A
ILE 15.A N    ILE 3.A O     no hydrogen  3.081  N/A
ILE 17.A N    MET 1.A O     no hydrogen  3.024  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.885  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.882  N/A
ILE 23.A N    LYS 54.A O    no hydrogen  2.814  N/A
ASP 24.A N    ASP 52.A O    no hydrogen  2.923  N/A
ARG 25.A N    THR 22.A OG1  no hydrogen  3.147  N/A
ARG 25.A NH1  GLU 28.A OE1  no hydrogen  3.369  N/A
ARG 25.A NH1  GLU 32.A OE2  no hydrogen  3.156  N/A
ILE 26.A N    THR 22.A O    no hydrogen  3.028  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.207  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.032  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.665  N/A
GLU 28.A N    ASP 24.A O    no hydrogen  3.012  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.001  N/A
ARG 29.A NE   ASP 21.A OD2  no hydrogen  2.716  N/A
ARG 29.A NH2  ASP 21.A OD1  no hydrogen  3.184  N/A
ARG 29.A NH2  ASP 21.A OD2  no hydrogen  3.312  N/A
VAL 30.A N    ILE 26.A O    no hydrogen  2.932  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  2.777  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  2.858  N/A
LYS 33.A N    ARG 29.A O    no hydrogen  3.288  N/A
LYS 33.A NZ   GLU 14.A O    no hydrogen  2.817  N/A
GLU 34.A N    VAL 30.A O    no hydrogen  2.886  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.677  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.827  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.040  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.044  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.812  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.995  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.882  N/A
TYR 45.A N    LYS 48.A O    no hydrogen  2.959  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.203  N/A
LYS 48.A NZ   ALA 46.A O    no hydrogen  3.023  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.882  N/A
ALA 51.A N    TYR 59.A OH   no hydrogen  2.951  N/A
LYS 54.A N    ALA 51.A O    no hydrogen  3.025  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.044  N/A
ALA 56.A N    ASP 21.A O    no hydrogen  3.020  N/A
LYS 57.A N    PRO 19.A O    no hydrogen  2.836  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.843  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.224  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.028  N/A
ASN 60.A N    LYS 57.A O    no hydrogen  2.882  N/A
ILE 61.A N    ALA 56.A O    no hydrogen  3.012  N/A
GLU 62.A N    SER 65.A OG   no hydrogen  2.918  N/A
GLY 64.A N    LEU 2.A O     no hydrogen  2.809  N/A
SER 65.A N    GLU 62.A O    no hydrogen  2.966  N/A
SER 65.A OG   GLU 62.A O    no hydrogen  2.944  N/A
LEU 67.A N    LYS 4.A O     no hydrogen  2.827  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.807  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.670  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.080  N/A
ALA 72.A N    GLN 40.A O    no hydrogen  2.663  N/A