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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 1.A O     no hydrogen  3.063  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  2.954  N/A
LEU 7.A N     SER 3.A O     no hydrogen  3.229  N/A
SER 8.A N     THR 4.A O     no hydrogen  3.134  N/A
SER 8.A OG    LYS 5.A O     no hydrogen  3.057  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.897  N/A
SER 10.A N    LYS 6.A O     no hydrogen  2.925  N/A
SER 10.A OG   LYS 6.A O     no hydrogen  2.730  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  3.012  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.912  N/A
LYS 12.A NZ   GLU 9.A OE2   no hydrogen  2.887  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.998  N/A
ILE 14.A N    SER 10.A O    no hydrogen  3.009  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  3.175  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.940  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  2.856  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.247  N/A
ASN 19.A N    GLY 15.A O    no hydrogen  3.032  N/A
SER 20.A N    ASP 16.A O    no hydrogen  3.002  N/A
SER 20.A OG   ASP 16.A O    no hydrogen  2.644  N/A
LEU 24.A N    ASN 21.A OD1  no hydrogen  2.646  N/A
GLN 25.A N    ASN 21.A O    no hydrogen  3.146  N/A
GLN 25.A NE2  ASN 21.A O    no hydrogen  3.491  N/A
ARG 26.A N    MET 22.A O    no hydrogen  3.189  N/A
MET 27.A N    GLU 23.A O    no hydrogen  3.081  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  2.945  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.039  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  2.892  N/A
ALA 30.A N    MET 27.A O    no hydrogen  3.143  N/A
VAL 31.A N    ILE 28.A O    no hydrogen  3.317  N/A
SER 35.A OG   GLU 38.A OE1  no hydrogen  3.361  N/A
PHE 40.A N    PRO 36.A O    no hydrogen  2.941  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  2.905  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  2.911  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.892  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.781  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.913  N/A
ASP 46.A N    ARG 42.A O    no hydrogen  3.245  N/A
MET 47.A N    VAL 43.A O    no hydrogen  3.315  N/A
MET 47.A N    ALA 44.A O    no hydrogen  3.288  N/A
PHE 48.A N    ALA 45.A O    no hydrogen  3.059  N/A
SER 49.A N    ALA 45.A O    no hydrogen  3.145  N/A
GLY 51.A N    PHE 48.A O    no hydrogen  2.783  N/A
ASN 52.A N    ASP 50.A OD1  no hydrogen  3.050  N/A
ASN 54.A ND2  ASN 52.A O    no hydrogen  3.090  N/A
ARG 57.A N    ASN 54.A O    no hydrogen  3.038  N/A
ARG 57.A N    ASN 54.A OD1  no hydrogen  3.285  N/A
ARG 57.A NH1  MET 47.A O    no hydrogen  2.861  N/A
VAL 58.A N    ASN 54.A O    no hydrogen  3.387  N/A
VAL 59.A N    TRP 55.A O    no hydrogen  3.116  N/A
ALA 60.A N    GLY 56.A O    no hydrogen  3.210  N/A
LEU 61.A N    ARG 57.A O    no hydrogen  2.827  N/A
PHE 62.A N    VAL 58.A O    no hydrogen  2.853  N/A
TYR 63.A N    VAL 59.A O    no hydrogen  3.038  N/A
TYR 63.A OH   ASN 19.A OD1  no hydrogen  3.350  N/A
TYR 63.A OH   GLN 25.A OE1  no hydrogen  2.913  N/A
PHE 64.A N    ALA 60.A O    no hydrogen  3.025  N/A
ALA 65.A N    LEU 61.A O    no hydrogen  2.828  N/A
SER 66.A N    PHE 62.A O    no hydrogen  2.867  N/A
SER 66.A OG   PHE 62.A O    no hydrogen  2.913  N/A
SER 66.A OG   TYR 63.A O    no hydrogen  2.731  N/A
LYS 67.A N    TYR 63.A O    no hydrogen  2.902  N/A
LEU 68.A N    PHE 64.A O    no hydrogen  2.918  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.895  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.878  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.988  N/A
LYS 71.A NZ   ALA 29.A O    no hydrogen  3.330  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  3.075  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.071  N/A
SER 74.A N    LYS 71.A O    no hydrogen  3.294  N/A