Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLN 1.A O     no hydrogen  3.298  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.907  N/A
THR 8.A OG1   GLU 94.A OE1  no hydrogen  2.219  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.912  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  2.894  N/A
SER 12.A N    ASP 10.A OD1  no hydrogen  2.485  N/A
SER 12.A OG   ASP 10.A OD1  no hydrogen  3.219  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.071  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.172  N/A
GLU 16.A N    SER 12.A O    no hydrogen  2.907  N/A
ASN 17.A N    PRO 14.A O    no hydrogen  3.095  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.238  N/A
SER 24.A N    ASP 21.A OD2  no hydrogen  2.929  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.906  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.931  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.954  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.844  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  2.961  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  2.917  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.974  N/A
ASP 31.A N    TYR 28.A O    no hydrogen  3.364  N/A
HIS 32.A N    TYR 28.A O    no hydrogen  2.940  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.118  N/A
HIS 32.A ND1  TYR 28.A O    no hydrogen  2.992  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.989  N/A
THR 47.A N    VAL 58.A O    no hydrogen  2.851  N/A
THR 49.A N    THR 56.A O    no hydrogen  2.884  N/A
THR 53.A OG1  ASP 51.A OD2  no hydrogen  2.959  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.944  N/A
THR 56.A N    THR 49.A O    no hydrogen  2.947  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  2.903  N/A
VAL 58.A N    THR 47.A O    no hydrogen  2.956  N/A
SER 59.A OG   ALA 61.A O    no hydrogen  3.379  N/A
THR 60.A N    ALA 45.A O    no hydrogen  3.020  N/A
THR 60.A OG1  LYS 2.A O     no hydrogen  3.535  N/A
ALA 61.A N    SER 59.A OG   no hydrogen  3.180  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  3.411  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.958  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.924  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.975  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.905  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.906  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.642  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.929  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.994  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  2.962  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.913  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.933  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.940  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  2.975  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.198  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.698  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.241  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  2.888  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  2.977  N/A
THR 90.A N    GLU 94.A O    no hydrogen  2.940  N/A
THR 90.A OG1  GLU 94.A O    no hydrogen  3.202  N/A
TYR 95.A N    THR 8.A O     no hydrogen  2.985  N/A
TYR 95.A OH   ASN 93.A OD1  no hydrogen  3.179  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  3.274  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  2.932  N/A
TYR 100.A N   TRP 84.A O    no hydrogen  2.878  N/A