Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m1x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 2.A OD1   no hydrogen  2.549  N/A
GLN 5.A N     ASP 2.A O     no hydrogen  2.857  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.309  N/A
LYS 9.A N     THR 8.A OG1   no hydrogen  2.583  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.163  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.905  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.878  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.929  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.930  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.869  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  2.886  N/A
ARG 17.A NH1  LYS 22.A O    no hydrogen  2.798  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.934  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.159  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.231  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.808  N/A
GLY 26.A N    SER 25.A OG   no hydrogen  2.313  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.006  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.871  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  3.063  N/A
THR 32.A OG1  TYR 29.A O    no hydrogen  3.226  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  2.942  N/A
ARG 33.A NE   GLN 5.A OE1   no hydrogen  3.288  N/A
ARG 33.A NH2  GLN 5.A OE1   no hydrogen  2.335  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.022  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  2.939  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.884  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.994  N/A
LYS 37.A NZ   GLU 41.A OE1  no hydrogen  3.355  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  2.964  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.960  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.919  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.926  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  2.926  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.027  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.883  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.993  N/A
ARG 45.A NH2  ASN 42.A OD1  no hydrogen  2.319  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.006  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.873  N/A
THR 49.A N    ARG 45.A O    no hydrogen  2.997  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  3.062  N/A
THR 49.A OG1  ASP 46.A O    no hydrogen  2.533  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  2.964  N/A
THR 51.A N    ALA 47.A O    no hydrogen  2.975  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  2.951  N/A
THR 51.A OG1  VAL 48.A O    no hydrogen  2.706  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.851  N/A
HIS 53.A N    THR 49.A O    no hydrogen  2.947  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.972  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.455  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.366  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.958  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.943  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  2.900  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.950  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.850  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  2.947  N/A
ARG 70.A NH2  ASP 46.A OD2  no hydrogen  3.046  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.358  N/A
GLN 71.A NE2  ASP 46.A OD2  no hydrogen  3.084  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  3.151  N/A