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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 21.A O    no hydrogen  2.870  N/A
GLN 4.A NE2    TYR 83.A O    no hydrogen  3.264  N/A
VAL 8.A N      LYS 102.A O   no hydrogen  3.342  N/A
GLN 14.A NE2   LEU 12.A O    no hydrogen  2.727  N/A
VAL 16.A N     ILE 72.A O    no hydrogen  2.924  N/A
ILE 18.A N     LEU 70.A O    no hydrogen  2.913  N/A
CYS 20.A N     ALA 68.A O    no hydrogen  2.861  N/A
GLN 21.A N     THR 3.A O     no hydrogen  3.001  N/A
GLY 22.A N     ASN 66.A O    no hydrogen  3.436  N/A
SER 24.A OG    ARG 88.A O    no hydrogen  3.331  N/A
SER 31.A N     THR 86.A O    no hydrogen  2.906  N/A
SER 31.A OG    TYR 33.A OH   no hydrogen  2.905  N/A
TRP 32.A N     ILE 45.A O    no hydrogen  2.817  N/A
TYR 33.A N     TYR 84.A O    no hydrogen  2.921  N/A
GLN 34.A N     VAL 42.A O    no hydrogen  3.024  N/A
GLN 35.A N     ASP 82.A O    no hydrogen  2.858  N/A
GLN 35.A NE2   GLN 39.A O    no hydrogen  3.410  N/A
VAL 42.A N     GLN 34.A O    no hydrogen  2.945  N/A
VAL 44.A N     TRP 32.A O    no hydrogen  3.148  N/A
ILE 45.A N     TRP 32.A O    no hydrogen  3.010  N/A
TYR 46.A N     ASN 50.A O    no hydrogen  3.366  N/A
LYS 48.A NZ    TYR 29.A OH   no hydrogen  3.493  N/A
ARG 51.A NE    ILE 55.A O    no hydrogen  2.823  N/A
ARG 51.A NH2   ILE 55.A O    no hydrogen  2.886  N/A
ILE 55.A N     PRO 52.A O    no hydrogen  3.465  N/A
ARG 58.A N     PRO 56.A O    no hydrogen  2.700  N/A
SER 60.A N     THR 71.A O    no hydrogen  2.936  N/A
SER 62.A N     SER 69.A O    no hydrogen  2.913  N/A
SER 62.A OG    SER 69.A O    no hydrogen  3.507  N/A
SER 64.A N     THR 67.A O    no hydrogen  2.900  N/A
SER 64.A OG    THR 67.A OG1  no hydrogen  2.302  N/A
THR 67.A N     SER 64.A O    no hydrogen  2.920  N/A
THR 67.A OG1   SER 64.A O    no hydrogen  2.411  N/A
ALA 68.A N     CYS 20.A O    no hydrogen  2.956  N/A
SER 69.A N     SER 62.A O    no hydrogen  2.902  N/A
SER 69.A OG    SER 62.A O    no hydrogen  3.522  N/A
LEU 70.A N     ILE 18.A O    no hydrogen  2.875  N/A
THR 71.A N     SER 60.A O    no hydrogen  2.861  N/A
ILE 72.A N     VAL 16.A O    no hydrogen  2.896  N/A
THR 73.A N     ARG 58.A O    no hydrogen  3.173  N/A
GLN 76.A N     ASP 79.A OD2  no hydrogen  3.318  N/A
ALA 81.A N     LEU 103.A O   no hydrogen  2.956  N/A
ASP 82.A N     GLN 35.A O    no hydrogen  2.950  N/A
TYR 83.A N     THR 101.A O   no hydrogen  2.864  N/A
TYR 84.A N     TYR 33.A O    no hydrogen  2.926  N/A
TYR 84.A OH    GLN 35.A OE1  no hydrogen  3.058  N/A
CYS 85.A SG    GLN 4.A OE1   no hydrogen  3.222  N/A
GLY 92.A N     ASP 89.A OD2  no hydrogen  3.218  N/A
HIS 94.A N     ASP 89.A OD1  no hydrogen  2.941  N/A
PHE 97.A N     VAL 95.A O    no hydrogen  2.354  N/A
GLY 100.A N    GLN 4.A OE1   no hydrogen  2.913  N/A
THR 101.A N    TYR 83.A O    no hydrogen  2.911  N/A
THR 101.A OG1  ASP 5.A O     no hydrogen  2.868  N/A
THR 101.A OG1  ASP 5.A OD1   no hydrogen  3.319  N/A
THR 101.A OG1  PRO 6.A O     no hydrogen  3.386  N/A
LYS 102.A N    PRO 6.A O     no hydrogen  2.967  N/A
LEU 103.A N    ALA 81.A O    no hydrogen  2.913  N/A