Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsz_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 60.A O     no hydrogen  2.790  N/A
ALA 14.A N     VAL 12.A O     no hydrogen  3.006  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.399  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.887  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  2.981  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.737  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.297  N/A
CYS 38.A N     MET 35.A O     no hydrogen  3.326  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.357  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  3.022  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.032  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.346  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.230  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.089  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.773  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.224  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.376  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.650  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.528  N/A
ARG 64.A N     TYR 61.A O     no hydrogen  3.348  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.745  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.271  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.379  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.211  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.100  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.178  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.252  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.695  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.018  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.263  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.159  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.821  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.184  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.053  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.182  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.377  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.770  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.928  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.187  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.162  N/A
ALA 123.A N    ASP 120.A OD2  no hydrogen  3.152  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.200  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.716  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.415  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.307  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.819  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  3.124  N/A
SER 134.A N    THR 131.A O    no hydrogen  3.110  N/A
MET 135.A N    THR 131.A O    no hydrogen  3.147  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.790  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.678  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.872  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.236  N/A