Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5av6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   GLN 7.A O     no hydrogen  3.487  N/A
ILE 6.A N     ASP 4.A OD1   no hydrogen  3.136  N/A
GLN 7.A N     ASP 4.A O     no hydrogen  3.257  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.818  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.839  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.106  N/A
ALA 13.A N    THR 10.A OG1  no hydrogen  3.413  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.018  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.882  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.941  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.076  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.041  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.931  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.890  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.100  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.061  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.892  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.838  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.186  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.047  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.373  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.703  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.732  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.119  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.816  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.008  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.209  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.218  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.792  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.964  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.255  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.075  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.015  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.821  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.024  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.101  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.812  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.982  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.148  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.903  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.774  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.098  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.762  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.136  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.999  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.073  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.638  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.742  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.119  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.121  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.911  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.076  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.824  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.805  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.988  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.453  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.127  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.191  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.289  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.810  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.864  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.054  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.848  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  3.045  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.249  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.762  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.198  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.915  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  2.971  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.612  N/A