Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     ALA 51.A O     no hydrogen  2.653  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.862  N/A
GLN 29.A NE2   PRO 25.A O     no hydrogen  3.533  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.397  N/A
ASN 33.A ND2   GLU 36.A OE1   no hydrogen  2.750  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  2.994  N/A
THR 38.A N     ILE 34.A O     no hydrogen  2.626  N/A
THR 38.A OG1   THR 18.A OG1   no hydrogen  2.913  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  2.810  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.234  N/A
ASN 42.A ND2   THR 38.A O     no hydrogen  2.454  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.168  N/A
GLN 44.A N     PHE 41.A O     no hydrogen  3.016  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.238  N/A
THR 45.A OG1   ALA 14.A O     no hydrogen  2.837  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.405  N/A
LYS 48.A N     THR 45.A O     no hydrogen  3.131  N/A
ILE 57.A N     VAL 8.A O      no hydrogen  3.258  N/A
SER 64.A N     ALA 61.A O     no hydrogen  2.938  N/A
THR 66.A N     THR 58.A O     no hydrogen  3.271  N/A
THR 66.A OG1   THR 58.A O     no hydrogen  3.334  N/A
ILE 68.A N     GLU 56.A O     no hydrogen  3.180  N/A
THR 69.A OG1   GLN 44.A OE1   no hydrogen  2.930  N/A
ARG 79.A N     SER 75.A O     no hydrogen  3.152  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  3.137  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.181  N/A
ALA 82.A N     ARG 79.A O     no hydrogen  2.847  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.458  N/A
ILE 84.A N     ARG 79.A O     no hydrogen  3.100  N/A
THR 90.A OG1   THR 90.A O     no hydrogen  2.546  N/A
ALA 94.A N     THR 90.A OG1   no hydrogen  2.544  N/A
VAL 96.A N     GLY 135.A O    no hydrogen  2.832  N/A
LYS 98.A NZ    LEU 99.A O     no hydrogen  3.154  N/A
ASP 102.A N    ASN 100.A OD1  no hydrogen  2.798  N/A
GLN 103.A N    ASN 100.A O    no hydrogen  3.111  N/A
VAL 104.A N    TRP 101.A O    no hydrogen  3.050  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.221  N/A
ILE 107.A N    VAL 104.A O    no hydrogen  3.255  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.367  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  3.473  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  3.088  N/A
LYS 111.A NZ   THR 71.A OG1   no hydrogen  2.701  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.005  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.644  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  3.112  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.231  N/A
THR 126.A N    ALA 123.A O    no hydrogen  3.266  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  2.788  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.214  N/A
GLY 129.A N    THR 126.A O    no hydrogen  3.200  N/A
THR 130.A N    VAL 127.A O    no hydrogen  3.082  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.200  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  2.620  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.468  N/A
VAL 136.A N    ALA 131.A O    no hydrogen  3.210  N/A