Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z7v_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.962  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.994  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.832  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.689  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.687  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.837  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.198  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.420  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.198  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.231  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.220  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.318  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.637  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.854  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.982  N/A
GLU 18.A N    ASP 21.A OD1  no hydrogen  2.624  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.837  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.437  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.346  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.000  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.958  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.089  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.684  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.162  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.159  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.114  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.917  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.996  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.175  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.759  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.787  N/A
ASP 39.A N    ASP 39.A OD1  no hydrogen  2.365  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.051  N/A
GLN 40.A NE2  ARG 72.A O    no hydrogen  3.191  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.982  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.169  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.790  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.876  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  3.027  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.808  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.035  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.945  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  3.101  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.015  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.238  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  2.998  N/A
THR 55.A OG1  PRO 19.A O    no hydrogen  3.497  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.914  N/A
THR 55.A OG1  ASP 58.A OD1  no hydrogen  2.441  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.247  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.013  N/A
SER 57.A N    THR 55.A OG1  no hydrogen  3.206  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.482  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.914  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.035  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.425  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.203  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.114  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.163  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.265  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.669  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.716  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.977  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.812  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.901  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.070  N/A
ARG 74.A NH1  ASP 39.A OD2  no hydrogen  2.645  N/A
ARG 74.A NH2  ASP 39.A OD2  no hydrogen  3.341  N/A