Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 196.A O    no hydrogen  2.741  N/A
TYR 6.A OH     HIS 179.A O    no hydrogen  3.255  N/A
ARG 10.A NH1   ASP 172.A OD1  no hydrogen  3.508  N/A
ARG 18.A NH2   GLU 11.A O     no hydrogen  2.739  N/A
VAL 27.A N     GLY 165.A O    no hydrogen  3.042  N/A
SER 32.A N     ALA 198.A O    no hydrogen  3.056  N/A
TYR 36.A OH    LYS 42.A O     no hydrogen  3.107  N/A
PHE 44.A N     LYS 42.A O     no hydrogen  3.190  N/A
LEU 50.A N     THR 149.A OG1  no hydrogen  2.779  N/A
THR 53.A OG1   VAL 146.A O    no hydrogen  3.203  N/A
CYS 61.A SG    PRO 78.A O     no hydrogen  3.760  N/A
GLN 66.A NE2   SER 108.A OG   no hydrogen  2.688  N/A
CYS 69.A N     GLN 66.A O     no hydrogen  3.346  N/A
ASP 70.A N     GLN 67.A O     no hydrogen  3.111  N/A
ALA 72.A N     HIS 68.A O     no hydrogen  3.217  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  3.226  N/A
ILE 82.A N     ASP 81.A OD1   no hydrogen  2.761  N/A
ALA 84.A N     ASP 81.A O     no hydrogen  3.223  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.364  N/A
LYS 86.A NZ    GLU 83.A O     no hydrogen  3.449  N/A
LYS 86.A NZ    GLU 83.A OE1   no hydrogen  2.989  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.264  N/A
ASN 89.A ND2   LEU 119.A O    no hydrogen  3.446  N/A
LYS 92.A N     LYS 90.A O     no hydrogen  2.966  N/A
LYS 96.A NZ    LYS 93.A O     no hydrogen  3.016  N/A
ASP 103.A N    SER 59.A O     no hydrogen  2.862  N/A
SER 108.A OG   GLU 109.A O    no hydrogen  3.173  N/A
GLN 114.A NE2  LEU 63.A O     no hydrogen  2.786  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  2.940  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.286  N/A
ASN 124.A N    GLY 120.A O    no hydrogen  3.260  N/A
THR 134.A OG1  THR 134.A O    no hydrogen  2.631  N/A
THR 134.A OG1  ALA 141.A O    no hydrogen  2.737  N/A
ALA 141.A N    ASP 144.A OD2  no hydrogen  3.303  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  3.487  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  2.649  N/A
SER 148.A OG   ASP 144.A O    no hydrogen  2.473  N/A
THR 149.A OG1  VAL 48.A O     no hydrogen  2.517  N/A
ILE 150.A N    THR 149.A OG1  no hydrogen  2.652  N/A
CYS 159.A N    VAL 157.A O    no hydrogen  2.786  N/A
CYS 159.A SG   VAL 157.A O    no hydrogen  3.794  N/A
VAL 162.A N    LEU 29.A O     no hydrogen  2.980  N/A
GLY 165.A N    VAL 27.A O     no hydrogen  3.198  N/A
VAL 167.A N    GLU 25.A O     no hydrogen  3.231  N/A
GLU 173.A N    THR 170.A O    no hydrogen  3.477  N/A
LEU 174.A N    ASP 171.A O    no hydrogen  3.269  N/A
ASN 177.A N    GLU 173.A O    no hydrogen  2.736  N/A
ILE 178.A N    VAL 175.A O    no hydrogen  3.210  N/A
HIS 179.A N    VAL 175.A O    no hydrogen  3.231  N/A
LEU 180.A N    TYR 176.A O    no hydrogen  3.361  N/A
SER 187.A OG   PHE 184.A O    no hydrogen  2.542  N/A
LEU 188.A N    PHE 184.A O    no hydrogen  2.605  N/A
LYS 190.A NZ   ARG 43.A O     no hydrogen  2.723  N/A
ARG 197.A N    SER 32.A O     no hydrogen  3.188  N/A
TYR 212.A OH   ASP 3.A OD1    no hydrogen  3.038  N/A