Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ILE 108.A O    no hydrogen  3.541  N/A
LEU 2.A N      ASP 109.A OD1  no hydrogen  2.662  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  2.852  N/A
ARG 25.A NH1   GLN 34.A OE1   no hydrogen  2.871  N/A
HIS 26.A ND1   ASN 28.A OD1   no hydrogen  2.445  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.481  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  3.017  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  3.337  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.760  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.999  N/A
GLN 47.A N     ALA 43.A O     no hydrogen  2.919  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.951  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.842  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  3.258  N/A
LYS 51.A NZ    HIS 106.A ND1  no hydrogen  3.054  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.286  N/A
ASN 53.A N     ASN 49.A O     no hydrogen  3.379  N/A
ARG 54.A NH1   ARG 54.A O     no hydrogen  2.604  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.277  N/A
VAL 55.A N     LEU 52.A O     no hydrogen  3.058  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.838  N/A
THR 59.A OG1   GLU 61.A OE2   no hydrogen  2.378  N/A
LYS 62.A NZ    GLN 65.A OE1   no hydrogen  3.535  N/A
GLN 78.A NE2   GLU 74.A OE1   no hydrogen  2.513  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  2.644  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.051  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  2.967  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.863  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.601  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.851  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.018  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.700  N/A
THR 87.A N     TYR 83.A O     no hydrogen  2.750  N/A
THR 87.A OG1   TYR 83.A O     no hydrogen  2.346  N/A
THR 87.A OG1   VAL 84.A O     no hydrogen  3.300  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.990  N/A
ILE 89.A N     GLU 85.A O     no hydrogen  3.348  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.977  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.133  N/A
TRP 92.A N     LYS 88.A O     no hydrogen  2.806  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.653  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.886  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.837  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.550  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.684  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.425  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.773  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.809  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.932  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.768  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.870  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.892  N/A
ASN 104.A ND2  VAL 100.A O    no hydrogen  3.162  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  2.962  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.492  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.551  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.219  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.878  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  3.137  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.387  N/A
THR 111.A N    THR 107.A O    no hydrogen  2.845  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  2.788  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.413  N/A
SER 113.A OG   LEU 110.A O    no hydrogen  2.358  N/A
SER 113.A OG   GLU 114.A OE2  no hydrogen  2.767  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.794  N/A
MET 115.A N    THR 111.A O    no hydrogen  3.068  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  3.402  N/A
LYS 117.A N    SER 113.A O    no hydrogen  2.748  N/A
LYS 117.A NZ   SER 113.A OG   no hydrogen  3.347  N/A
LYS 117.A NZ   GLU 114.A OE2  no hydrogen  2.936  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.648  N/A
PHE 119.A N    MET 115.A O    no hydrogen  2.603  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.525  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  3.060  N/A
THR 122.A N    LEU 118.A O    no hydrogen  3.019  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.426  N/A
ARG 123.A N    PHE 119.A O    no hydrogen  2.682  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.426  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.097  N/A
LEU 126.A N    ARG 123.A O    no hydrogen  2.702  N/A
ARG 127.A NE   GLU 128.A OE2  no hydrogen  3.339  N/A
GLY 134.A N    GLU 132.A OE1  no hydrogen  3.428  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.819  N/A
ASN 146.A N    GLU 30.A OE1   no hydrogen  3.172  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  3.224  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.481  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.090  N/A
SER 151.A OG   ALA 147.A O    no hydrogen  2.607  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.392  N/A
ILE 152.A N    CYS 148.A O    no hydrogen  2.921  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  2.900  N/A
GLY 155.A N    ASN 154.A OD1  no hydrogen  3.242  N/A
HIS 159.A ND1  HIS 159.A O    no hydrogen  2.671  N/A
ASP 160.A N    ASP 158.A OD1  no hydrogen  2.743  N/A
VAL 161.A N    ASP 158.A OD1  no hydrogen  2.743  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  3.484  N/A
ASN 168.A N    GLU 165.A O    no hydrogen  3.137  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  2.472  N/A
PHE 171.A N    ASN 168.A O    no hydrogen  3.237  N/A