Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7u_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.852  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.989  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.197  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.979  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.212  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.531  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.717  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.662  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.003  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.518  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.161  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.250  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.966  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.974  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.979  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.080  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.645  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.072  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.266  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.874  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.905  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.046  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.906  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.032  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.799  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.730  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.841  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.876  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.992  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.928  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.402  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.596  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.965  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.907  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.557  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.120  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.894  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.714  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.920  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.729  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.821  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.977  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.738  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.946  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.074  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.620  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.563  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.003  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.200  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.043  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.543  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.943  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.088  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.772  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.842  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.303  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.724  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.497  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.071  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.842  N/A