Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kr5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 25.A OG   no hydrogen  3.138  N/A
THR 4.A N      LYS 23.A O    no hydrogen  3.389  N/A
THR 4.A OG1    LYS 23.A O    no hydrogen  3.553  N/A
SER 11.A OG    PHE 9.A O     no hydrogen  3.532  N/A
THR 12.A OG1   MET 10.A O    no hydrogen  3.226  N/A
THR 12.A OG1   GLU 104.A O   no hydrogen  3.218  N/A
GLY 15.A N     VAL 77.A O    no hydrogen  2.636  N/A
VAL 18.A N     ILE 74.A O    no hydrogen  2.920  N/A
VAL 20.A N     LEU 72.A O    no hydrogen  2.896  N/A
THR 21.A OG1   PHE 70.A O    no hydrogen  3.504  N/A
CYS 22.A N     PHE 70.A O    no hydrogen  2.905  N/A
SER 25.A OG    VAL 2.A O     no hydrogen  3.189  N/A
VAL 28.A N     GLY 67.A O    no hydrogen  2.757  N/A
ALA 33.A N     GLN 88.A O    no hydrogen  2.887  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.858  N/A
TYR 35.A N     PHE 86.A O    no hydrogen  2.901  N/A
TYR 35.A OH    GLN 88.A OE1  no hydrogen  3.273  N/A
GLN 36.A N     LYS 44.A O    no hydrogen  2.972  N/A
GLN 37.A N     GLU 84.A O    no hydrogen  2.860  N/A
GLN 41.A N     LYS 38.A O    no hydrogen  3.222  N/A
LYS 44.A N     GLN 36.A O    no hydrogen  2.833  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.814  N/A
ILE 47.A N     TRP 34.A O    no hydrogen  2.971  N/A
ASN 48.A N     TYR 52.A O    no hydrogen  3.085  N/A
TYR 52.A N     ASN 48.A O    no hydrogen  3.247  N/A
ASN 54.A N     LEU 46.A O    no hydrogen  2.974  N/A
ASN 54.A ND2   ALA 45.A O    no hydrogen  3.055  N/A
SER 55.A N     ASN 54.A OD1  no hydrogen  2.386  N/A
ARG 60.A NE    ASP 81.A OD2  no hydrogen  3.352  N/A
ARG 60.A NH2   ASP 81.A OD2  no hydrogen  3.090  N/A
THR 62.A N     THR 73.A O    no hydrogen  2.964  N/A
GLY 64.A N     THR 71.A O    no hydrogen  2.906  N/A
SER 66.A N     ASP 69.A O    no hydrogen  2.958  N/A
GLY 67.A N     GLY 29.A O    no hydrogen  2.864  N/A
PHE 70.A N     CYS 22.A O    no hydrogen  2.926  N/A
THR 71.A N     GLY 64.A O    no hydrogen  2.912  N/A
LEU 72.A N     VAL 20.A O    no hydrogen  2.914  N/A
THR 73.A N     THR 62.A O    no hydrogen  2.909  N/A
THR 73.A OG1   VAL 18.A O    no hydrogen  2.856  N/A
ILE 74.A N     VAL 18.A O    no hydrogen  2.863  N/A
GLN 78.A NE2   ASN 76.A O    no hydrogen  3.616  N/A
SER 79.A OG    GLU 80.A OE1  no hydrogen  3.110  N/A
GLU 80.A N     GLU 80.A OE1  no hydrogen  2.403  N/A
GLU 84.A N     GLN 37.A O    no hydrogen  2.936  N/A
TYR 85.A N     THR 101.A O   no hydrogen  2.890  N/A
TYR 85.A OH    GLN 36.A OE1  no hydrogen  2.563  N/A
TYR 85.A OH    ASP 81.A O    no hydrogen  3.387  N/A
PHE 86.A N     TYR 35.A O    no hydrogen  2.902  N/A
GLN 88.A N     ALA 33.A O    no hydrogen  2.909  N/A
GLN 89.A N     THR 96.A O    no hydrogen  3.372  N/A
GLN 89.A NE2   SER 92.A O    no hydrogen  2.750  N/A
GLN 89.A NE2   PRO 94.A O    no hydrogen  3.065  N/A
CYS 90.A N     ASN 31.A O    no hydrogen  2.490  N/A
CYS 90.A SG    GLN 88.A O    no hydrogen  3.694  N/A
ASN 91.A N     GLN 89.A OE1  no hydrogen  2.701  N/A
SER 92.A N     GLN 89.A OE1  no hydrogen  3.132  N/A
THR 96.A OG1   PHE 97.A O    no hydrogen  3.516  N/A
GLY 98.A N     CYS 87.A O    no hydrogen  2.677  N/A
THR 101.A N    TYR 85.A O    no hydrogen  3.204  N/A
THR 101.A OG1  GLN 7.A O     no hydrogen  2.708  N/A
THR 101.A OG1  LYS 102.A O   no hydrogen  3.385  N/A
LYS 102.A N    LYS 8.A O     no hydrogen  2.803  N/A
LEU 103.A N    ALA 83.A O    no hydrogen  2.571  N/A
ARG 106.A N    THR 12.A O    no hydrogen  3.262  N/A