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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1  LYS 7.A O      no hydrogen  3.293  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  3.429  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  2.962  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.940  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  2.903  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.924  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.713  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.869  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.998  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.217  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.542  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.248  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.144  N/A
LYS 23.A NZ   ILE 142.A O    no hydrogen  2.459  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.451  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.983  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.865  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.925  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.272  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  2.411  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.037  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.931  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.857  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.927  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.948  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.886  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.875  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.013  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.443  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  3.268  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.345  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.589  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.087  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.525  N/A
VAL 48.A N    THR 45.A O     no hydrogen  2.887  N/A
THR 50.A OG1  GLY 38.A O     no hydrogen  3.500  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.918  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.859  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  3.119  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.993  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  3.039  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.620  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.196  N/A
LYS 61.A NZ   ASN 58.A OD1   no hydrogen  2.388  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.487  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.322  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.395  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.673  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.004  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.836  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.852  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.987  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.917  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.375  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.309  N/A
GLY 83.A N    HIS 77.A NE2   no hydrogen  3.233  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.804  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.013  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  3.197  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.925  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.901  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.922  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.898  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.828  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.787  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.353  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.048  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.812  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.990  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  3.001  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.877  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.962  N/A
MET 108.A N   ALA 104.A O    no hydrogen  3.095  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.924  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.427  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.340  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.935  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.947  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.933  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.906  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.861  N/A
LYS 121.A N   ALA 117.A O    no hydrogen  3.150  N/A
LYS 121.A N   MET 118.A O    no hydrogen  2.940  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.865  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.663  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.797  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.053  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.961  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.197  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.891  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.021  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.758  N/A