Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 17.A N     GLN 17.A OE1   no hydrogen  2.767  N/A
ARG 18.A N     GLY 15.A O     no hydrogen  3.224  N/A
ARG 18.A NH2   VAL 12.A O     no hydrogen  3.051  N/A
LYS 19.A N     GLY 15.A O     no hydrogen  2.889  N/A
THR 26.A OG1   GLU 25.A O     no hydrogen  2.804  N/A
GLU 28.A N     THR 204.A OG1  no hydrogen  3.370  N/A
LEU 29.A N     VAL 162.A O    no hydrogen  2.709  N/A
LYS 34.A N     ASN 195.A O    no hydrogen  2.572  N/A
TYR 36.A OH    LYS 42.A O     no hydrogen  2.517  N/A
LYS 42.A NZ    LYS 191.A O    no hydrogen  2.915  N/A
ARG 43.A NH1   ASP 41.A O     no hydrogen  3.407  N/A
GLY 46.A N     SER 45.A OG    no hydrogen  2.741  N/A
SER 59.A OG    ASP 103.A OD2  no hydrogen  3.197  N/A
GLN 66.A N     HIS 68.A ND1   no hydrogen  3.297  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.716  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  3.028  N/A
ALA 72.A N     HIS 68.A O     no hydrogen  2.863  N/A
ALA 84.A N     ASP 81.A O     no hydrogen  2.832  N/A
LYS 90.A N     LYS 86.A O     no hydrogen  3.386  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.761  N/A
ASP 103.A N    SER 59.A O     no hydrogen  2.762  N/A
SER 108.A OG   GLU 109.A O    no hydrogen  2.942  N/A
SER 110.A OG   GLN 66.A OE1   no hydrogen  2.640  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.257  N/A
ASN 124.A N    PRO 121.A O    no hydrogen  2.737  N/A
ASN 124.A ND2  PRO 121.A O    no hydrogen  2.741  N/A
LYS 128.A NZ   TYR 102.A O    no hydrogen  2.624  N/A
LYS 128.A NZ   ASP 103.A OD1  no hydrogen  2.922  N/A
LEU 133.A N    GLU 145.A OE1  no hydrogen  3.094  N/A
THR 134.A OG1  ALA 141.A O    no hydrogen  2.760  N/A
LYS 142.A NZ   ALA 72.A O     no hydrogen  2.610  N/A
VAL 146.A N    VAL 143.A O    no hydrogen  2.966  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  2.731  N/A
SER 148.A N    VAL 146.A O    no hydrogen  2.570  N/A
SER 148.A OG   GLU 145.A OE2  no hydrogen  2.894  N/A
SER 148.A OG   THR 149.A O    no hydrogen  3.001  N/A
SER 148.A OG   THR 149.A OG1  no hydrogen  3.025  N/A
THR 149.A OG1  SER 148.A OG   no hydrogen  3.025  N/A
ILE 150.A N    VAL 48.A O     no hydrogen  3.215  N/A
LYS 151.A NZ   THR 149.A O    no hydrogen  3.405  N/A
LYS 155.A NZ   GLN 153.A OE1  no hydrogen  2.697  N/A
CYS 159.A SG   LEU 160.A O    no hydrogen  3.781  N/A
VAL 162.A N    LEU 29.A O     no hydrogen  3.085  N/A
VAL 164.A N    VAL 27.A O     no hydrogen  3.257  N/A
GLY 165.A N    VAL 27.A O     no hydrogen  3.420  N/A
GLU 173.A N    THR 170.A O    no hydrogen  2.592  N/A
VAL 175.A N    ASP 171.A O    no hydrogen  3.211  N/A
ASN 177.A ND2  SER 52.A O     no hydrogen  3.071  N/A
ALA 181.A N    ILE 178.A O    no hydrogen  3.015  N/A
VAL 182.A N    ILE 178.A O    no hydrogen  2.993  N/A
SER 187.A OG   PHE 184.A O    no hydrogen  3.545  N/A
ASN 192.A ND2  ARG 43.A O     no hydrogen  3.262  N/A
ARG 197.A N    SER 32.A O     no hydrogen  3.392  N/A
ALA 198.A N    SER 32.A O     no hydrogen  3.137  N/A
GLN 209.A NE2  GLU 11.A O     no hydrogen  2.617  N/A
ARG 210.A NH2  ARG 197.A O    no hydrogen  2.689  N/A
LEU 211.A N    LEU 199.A O    no hydrogen  2.604  N/A