Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   PHE 3.A O      no hydrogen  3.519  N/A
ARG 9.A NE    LEU 27.A O     no hydrogen  2.347  N/A
LEU 16.A N    ASP 12.A O     no hydrogen  2.886  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.912  N/A
ASP 18.A N    ASP 14.A O     no hydrogen  2.903  N/A
SER 20.A N    GLN 23.A OE1   no hydrogen  2.966  N/A
GLU 22.A N    SER 20.A OG    no hydrogen  3.287  N/A
GLN 23.A N    SER 20.A O     no hydrogen  3.200  N/A
LEU 24.A N    SER 20.A O     no hydrogen  2.611  N/A
MET 25.A N    TYR 21.A O     no hydrogen  2.910  N/A
ARG 33.A N    SER 29.A O     no hydrogen  2.868  N/A
ARG 34.A N    ALA 30.A O     no hydrogen  2.917  N/A
ARG 35.A N    ARG 31.A O     no hydrogen  2.903  N/A
ARG 35.A NH1  ASP 73.A O     no hydrogen  3.502  N/A
ARG 35.A NH1  ASP 73.A OD1   no hydrogen  2.100  N/A
LEU 36.A N    GLN 32.A O     no hydrogen  2.907  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  2.885  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  2.929  N/A
HIS 45.A N    ARG 41.A O     no hydrogen  2.929  N/A
SER 46.A N    ARG 42.A O     no hydrogen  2.856  N/A
SER 46.A OG   ARG 42.A O     no hydrogen  2.276  N/A
LEU 47.A N    LYS 43.A O     no hydrogen  2.963  N/A
LYS 49.A N    SER 46.A O     no hydrogen  3.017  N/A
LEU 51.A N    LEU 47.A O     no hydrogen  3.002  N/A
ARG 52.A N    LEU 48.A O     no hydrogen  2.889  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.879  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.934  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.906  N/A
LYS 55.A NZ   VAL 81.A O     no hydrogen  2.307  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.887  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.914  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.912  N/A
ALA 58.A N    LYS 55.A O     no hydrogen  3.273  N/A
VAL 67.A N    MET 84.A O     no hydrogen  2.954  N/A
THR 69.A N    GLY 86.A O     no hydrogen  2.909  N/A
ARG 72.A NH1  SER 111.A O    no hydrogen  3.122  N/A
VAL 81.A N    PRO 78.A O     no hydrogen  3.122  N/A
GLY 82.A N    ILE 98.A O     no hydrogen  2.742  N/A
SER 83.A N    MET 80.A O     no hydrogen  3.317  N/A
VAL 85.A N    VAL 96.A O     no hydrogen  2.912  N/A
GLY 86.A N    VAL 67.A O     no hydrogen  2.857  N/A
VAL 87.A N    ASN 94.A O     no hydrogen  2.894  N/A
TYR 88.A N    THR 69.A O     no hydrogen  2.906  N/A
ASN 89.A N    THR 92.A O     no hydrogen  3.126  N/A
LYS 91.A N    ASN 89.A OD1   no hydrogen  3.063  N/A
THR 92.A N    ASN 89.A OD1   no hydrogen  2.767  N/A
PHE 93.A N    THR 92.A OG1   no hydrogen  2.480  N/A
ASN 94.A N    VAL 87.A O     no hydrogen  2.902  N/A
VAL 96.A N    VAL 85.A O     no hydrogen  2.893  N/A
ILE 98.A N    SER 83.A O     no hydrogen  2.914  N/A
MET 102.A N   LYS 99.A O     no hydrogen  3.420  N/A
ILE 103.A N   PRO 100.A O    no hydrogen  3.446  N/A
TYR 106.A N   GLU 109.A OE2  no hydrogen  2.149  N/A
LEU 107.A N   MET 74.A O     no hydrogen  3.327  N/A
SER 111.A OG  SER 111.A O    no hydrogen  2.290  N/A