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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 1.A O     no hydrogen  3.163  N/A
GLY 5.A N     LEU 2.A O     no hydrogen  2.884  N/A
ASP 9.A N     SER 35.A OG   no hydrogen  2.833  N/A
MET 13.A N    ASP 9.A O     no hydrogen  2.891  N/A
THR 14.A N    GLY 10.A O    no hydrogen  2.705  N/A
THR 14.A OG1  GLY 10.A O    no hydrogen  3.277  N/A
LYS 15.A N    HIS 11.A O    no hydrogen  3.133  N/A
LYS 15.A NZ   HIS 11.A O    no hydrogen  3.199  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  3.126  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.802  N/A
LYS 18.A N    THR 14.A O    no hydrogen  2.953  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.194  N/A
ASN 20.A N    ILE 16.A O    no hydrogen  2.941  N/A
ASN 20.A ND2  GLU 17.A OE1  no hydrogen  3.429  N/A
ASN 20.A ND2  GLN 40.A O    no hydrogen  3.362  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.996  N/A
THR 22.A OG1  LEU 19.A O    no hydrogen  2.738  N/A
LYS 24.A NZ   ILE 42.A O    no hydrogen  2.723  N/A
VAL 28.A N    THR 45.A O    no hydrogen  3.082  N/A
THR 30.A N    ALA 47.A O    no hydrogen  2.827  N/A
SER 32.A N    THR 30.A OG1  no hydrogen  2.793  N/A
SER 32.A OG   ASP 9.A OD2   no hydrogen  2.356  N/A
SER 32.A OG   SER 35.A OG   no hydrogen  2.453  N/A
ARG 33.A N    TRP 31.A O    no hydrogen  2.853  N/A
ARG 33.A NE   TYR 49.A O    no hydrogen  3.141  N/A
ARG 33.A NH2  ALA 72.A O    no hydrogen  2.359  N/A
ARG 34.A NE   ASP 9.A OD1   no hydrogen  3.473  N/A
ARG 34.A NE   ASP 9.A OD2   no hydrogen  3.026  N/A
ARG 34.A NH2  ASP 9.A OD1   no hydrogen  2.929  N/A
SER 35.A N    SER 32.A O    no hydrogen  2.977  N/A
SER 35.A OG   SER 32.A OG   no hydrogen  2.453  N/A
THR 36.A N    PHE 7.A O     no hydrogen  2.826  N/A
THR 36.A OG1  PHE 7.A O     no hydrogen  2.845  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  2.685  N/A
GLN 40.A NE2  GLU 17.A OE1  no hydrogen  2.823  N/A
PHE 41.A N    PHE 38.A O    no hydrogen  2.984  N/A
ILE 42.A N    PRO 39.A O    no hydrogen  2.866  N/A
GLY 43.A N    ILE 59.A O    no hydrogen  2.855  N/A
HIS 44.A N    PHE 41.A O    no hydrogen  2.897  N/A
ILE 46.A N    VAL 57.A O    no hydrogen  2.838  N/A
ALA 47.A N    VAL 28.A O    no hydrogen  2.699  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  2.773  N/A
TYR 49.A N    THR 30.A O    no hydrogen  2.905  N/A
TYR 49.A OH   GLY 51.A O    no hydrogen  3.203  N/A
ASP 50.A N    LYS 53.A O    no hydrogen  2.897  N/A
ARG 52.A N    ASP 50.A OD1  no hydrogen  2.778  N/A
LYS 53.A N    ASP 50.A OD1  no hydrogen  2.884  N/A
LYS 53.A NZ   ASP 50.A OD2  no hydrogen  2.609  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  2.778  N/A
VAL 57.A N    ILE 46.A O    no hydrogen  2.717  N/A
ILE 59.A N    HIS 44.A O    no hydrogen  2.804  N/A
MET 63.A N    SER 60.A O    no hydrogen  3.144  N/A
VAL 64.A N    GLU 61.A O    no hydrogen  2.952  N/A
GLY 65.A N    ILE 37.A O    no hydrogen  2.740  N/A
HIS 66.A N    MET 63.A O    no hydrogen  3.146  N/A
LYS 67.A N    GLU 70.A OE1  no hydrogen  2.820  N/A
LYS 67.A NZ   ARG 34.A O    no hydrogen  2.927  N/A
LEU 68.A N    SER 35.A O    no hydrogen  2.847  N/A
GLY 69.A N    ARG 33.A O    no hydrogen  2.801  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  2.916  N/A
PHE 71.A N    LEU 68.A O    no hydrogen  2.983  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.171  N/A
LYS 78.A NZ   LYS 78.A O    no hydrogen  2.676  N/A