Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tr4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.795  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.940  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.899  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.786  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.823  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.854  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.929  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.238  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.929  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.036  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.849  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.040  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.751  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.922  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.791  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.757  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.990  N/A
THR 22.A OG1  ASP 24.A OD1  no hydrogen  3.413  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.941  N/A
ASN 25.A N    THR 22.A O    no hydrogen  3.182  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.158  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.115  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.888  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.162  N/A
SER 28.A N    ASP 24.A O    no hydrogen  3.117  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.153  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.753  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.950  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.854  N/A
ASP 32.A N    SER 28.A O    no hydrogen  3.050  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.185  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.032  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.710  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.730  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.807  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.160  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.979  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.850  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.912  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.827  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.992  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.808  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.929  N/A
GLY 53.A N    ASP 24.A OD1  no hydrogen  3.000  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.440  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.994  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.988  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.052  N/A
SER 57.A N    SER 19.A O    no hydrogen  3.106  N/A
SER 57.A OG   SER 19.A O    no hydrogen  3.528  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.988  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.269  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.042  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.889  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.086  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.121  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.780  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.342  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.277  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.730  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.995  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.832  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.993  N/A