Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y69_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    ASP 67.A OD2   no hydrogen  2.972  N/A
GLN 8.A NE2    LYS 7.A O      no hydrogen  2.979  N/A
ASP 27.A N     VAL 102.A O    no hydrogen  3.407  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  3.160  N/A
SER 40.A N     TRP 89.A O     no hydrogen  2.762  N/A
SER 40.A OG    TRP 89.A O     no hydrogen  2.994  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  2.980  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  2.907  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  2.800  N/A
CYS 46.A SG    ILE 43.A O     no hydrogen  3.131  N/A
MET 50.A N     CYS 46.A O     no hydrogen  3.124  N/A
MET 50.A N     ARG 47.A O     no hydrogen  3.236  N/A
SER 51.A N     ILE 48.A O     no hydrogen  3.333  N/A
SER 51.A OG    ARG 47.A O     no hydrogen  2.841  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.180  N/A
LYS 59.A NZ    GLY 57.A O     no hydrogen  2.721  N/A
LYS 59.A NZ    ALA 103.A O    no hydrogen  2.623  N/A
ARG 63.A NH2   ASP 21.A OD2   no hydrogen  3.362  N/A
LYS 68.A N     VAL 90.A O     no hydrogen  3.021  N/A
LYS 83.A NZ    LYS 72.A O     no hydrogen  2.431  N/A
TRP 89.A N     SER 40.A OG    no hydrogen  3.212  N/A
SER 91.A OG    ILE 64.A O     no hydrogen  3.392  N/A
MET 99.A N     LEU 30.A O     no hydrogen  3.051  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  3.305  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  3.010  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.852  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.248  N/A
ARG 115.A N    GLU 112.A O    no hydrogen  3.181  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.999  N/A
GLY 118.A N    LEU 116.A O    no hydrogen  2.934  N/A
HIS 119.A ND1  LEU 116.A O    no hydrogen  2.824  N/A
LYS 120.A NZ   LEU 116.A O    no hydrogen  3.088  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  3.353  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.839  N/A