Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qju_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N    ASP 5.A OD2   no hydrogen  2.969  N/A
LYS 3.A NZ   ASP 26.A OD1  no hydrogen  2.929  N/A
ASP 5.A N    ASN 2.A OD1   no hydrogen  2.941  N/A
LEU 6.A N    ASN 2.A O     no hydrogen  2.929  N/A
ILE 7.A N    LYS 3.A O     no hydrogen  2.743  N/A
ASN 8.A N    THR 4.A O     no hydrogen  2.991  N/A
ALA 9.A N    ASP 5.A O     no hydrogen  2.893  N/A
VAL 10.A N   LEU 6.A O     no hydrogen  2.841  N/A
ALA 11.A N   ILE 7.A O     no hydrogen  2.936  N/A
GLU 12.A N   ASN 8.A O     no hydrogen  3.185  N/A
GLN 13.A N   ALA 9.A O     no hydrogen  3.065  N/A
ALA 14.A N   VAL 10.A O    no hydrogen  2.851  N/A
LEU 16.A N   ALA 11.A O    no hydrogen  2.937  N/A
THR 17.A N   GLU 20.A OE1  no hydrogen  3.091  N/A
GLU 20.A N   THR 17.A OG1  no hydrogen  3.105  N/A
ALA 21.A N   THR 17.A O    no hydrogen  2.950  N/A
GLY 22.A N   LYS 18.A O    no hydrogen  2.802  N/A
SER 23.A N   LYS 19.A O    no hydrogen  2.920  N/A
SER 23.A OG  LYS 19.A O    no hydrogen  3.055  N/A
ALA 24.A N   GLU 20.A O    no hydrogen  2.836  N/A
VAL 25.A N   ALA 21.A O    no hydrogen  2.829  N/A
ASP 26.A N   GLY 22.A O    no hydrogen  2.885  N/A
ALA 27.A N   SER 23.A O    no hydrogen  2.897  N/A
VAL 28.A N   ALA 24.A O    no hydrogen  2.980  N/A
PHE 29.A N   VAL 25.A O    no hydrogen  3.407  N/A
GLU 30.A N   ASP 26.A O    no hydrogen  3.027  N/A
SER 31.A N   ALA 27.A O    no hydrogen  2.928  N/A
SER 31.A OG  ALA 27.A O    no hydrogen  2.784  N/A
ILE 32.A N   VAL 28.A O    no hydrogen  2.835  N/A
GLN 33.A N   PHE 29.A O    no hydrogen  2.920  N/A
ASN 34.A N   GLU 30.A O    no hydrogen  2.832  N/A
SER 35.A N   SER 31.A O    no hydrogen  3.034  N/A
SER 35.A OG  GLU 40.A O    no hydrogen  3.207  N/A
LEU 36.A N   ILE 32.A O    no hydrogen  2.993  N/A
ALA 37.A N   GLN 33.A O    no hydrogen  2.935  N/A
LYS 38.A N   SER 35.A O    no hydrogen  3.110  N/A
GLY 39.A N   LEU 36.A O    no hydrogen  2.731  N/A
GLU 40.A N   SER 35.A O    no hydrogen  2.996  N/A
VAL 42.A N   PHE 50.A O    no hydrogen  2.952  N/A
LEU 44.A N   GLY 48.A O    no hydrogen  2.920  N/A
PHE 47.A N   LEU 44.A O    no hydrogen  2.911  N/A
GLY 48.A N   LEU 44.A O    no hydrogen  2.915  N/A
ASN 49.A N   LYS 80.A O    no hydrogen  2.961  N/A
PHE 50.A N   VAL 42.A O    no hydrogen  2.782  N/A
GLU 51.A N   ALA 78.A O    no hydrogen  2.920  N/A
ARG 53.A N   VAL 76.A O    no hydrogen  2.719  N/A
ARG 55.A N   SER 74.A O    no hydrogen  2.788  N/A
ARG 58.A N   ILE 71.A O    no hydrogen  2.812  N/A
GLY 60.A N   ILE 69.A O    no hydrogen  2.866  N/A
ASN 62.A N   LYS 67.A O    no hydrogen  2.784  N/A
GLN 64.A N   ASN 62.A OD1  no hydrogen  2.872  N/A
THR 65.A N   ASN 62.A OD1  no hydrogen  3.046  N/A
GLY 66.A N   ASN 62.A O    no hydrogen  2.715  N/A
LYS 67.A N   THR 65.A OG1  no hydrogen  3.170  N/A
ILE 69.A N   GLY 60.A O    no hydrogen  2.651  N/A
ILE 71.A N   ARG 58.A O    no hydrogen  2.851  N/A
SER 74.A N   ARG 55.A O    no hydrogen  3.017  N/A
VAL 76.A N   ARG 53.A O    no hydrogen  2.789  N/A
ALA 78.A N   GLU 51.A O    no hydrogen  2.746  N/A
LYS 80.A N   ASN 49.A O    no hydrogen  2.715  N/A
GLY 82.A N   PHE 47.A O    no hydrogen  2.890  N/A
LYS 83.A NZ  ASP 87.A OD2  no hydrogen  2.677  N/A
LYS 86.A N   GLY 82.A O    no hydrogen  3.020  N/A
ASP 87.A N   LYS 83.A O    no hydrogen  2.869  N/A
ALA 88.A N   ALA 84.A O    no hydrogen  3.104  N/A
VAL 89.A N   LEU 85.A O    no hydrogen  3.178  N/A
LYS 90.A N   LYS 86.A O    no hydrogen  3.082  N/A