Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0k_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.732  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.099  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.990  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.203  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.830  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.366  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.783  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.869  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.062  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.754  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.571  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.019  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.636  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.023  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.807  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.056  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.920  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.071  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.968  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.904  N/A
LYS 36.A NZ   GLU 23.A OE2  no hydrogen  3.461  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.858  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.916  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.996  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.016  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.766  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.799  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.711  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.792  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.151  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.067  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.868  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.113  N/A
TYR 50.A OH   VAL 72.A O    no hydrogen  3.425  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.601  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.332  N/A
LYS 51.A NZ   TYR 50.A O    no hydrogen  3.304  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.382  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.262  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.796  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.068  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.911  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.920  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.842  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.967  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.604  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.065  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.357  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.456  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.106  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.736  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.012  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.134  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.316  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  3.531  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.528  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.295  N/A
ARG 80.A NE   ASP 82.A OD2  no hydrogen  2.773  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.439  N/A
ARG 80.A NH2  ASP 82.A OD1  no hydrogen  3.303  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.332  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.197  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.280  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.901  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.217  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.074  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.099  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.185  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.204  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.285  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.769  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.007  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.207  N/A
ARG 100.A N   SER 98.A OG   no hydrogen  3.251  N/A