Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkk_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.616  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.106  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.793  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.487  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.196  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.899  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  2.778  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.069  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.648  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.503  N/A
SER 11.A OG   ASN 14.A O    no hydrogen  3.551  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.919  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.188  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.076  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.722  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.171  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.955  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.817  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.228  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.405  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.442  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.930  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.917  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  2.909  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.394  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.631  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.101  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.392  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.337  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  3.043  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.449  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.815  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.984  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.065  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.937  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.180  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.993  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.998  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  3.292  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.106  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.194  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.328  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.559  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  3.177  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.226  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.621  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.707  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.985  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.705  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.079  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.906  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.431  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.263  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  2.882  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.851  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.939  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.943  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.265  N/A
ALA 70.A N    THR 67.A OG1  no hydrogen  3.285  N/A
ARG 71.A N    THR 67.A O    no hydrogen  3.014  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.024  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.614  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.599  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.899  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.078  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.212  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.724  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.159  N/A