Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kr5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 22.A O    no hydrogen  2.962  N/A
SER 6.A N      SER 20.A O    no hydrogen  2.998  N/A
VAL 11.A N     THR 111.A O   no hydrogen  3.094  N/A
LYS 14.A N     LEU 82.A O    no hydrogen  2.722  N/A
SER 16.A OG    GLY 15.A O    no hydrogen  2.669  N/A
SER 16.A OG    ASN 80.A OD1  no hydrogen  3.249  N/A
LEU 17.A N     MET 79.A O    no hydrogen  2.921  N/A
LEU 19.A N     LEU 77.A O    no hydrogen  2.882  N/A
CYS 21.A N     LEU 75.A O    no hydrogen  2.855  N/A
ALA 22.A N     VAL 4.A O     no hydrogen  2.835  N/A
SER 24.A N     GLN 2.A O     no hydrogen  2.914  N/A
SER 24.A OG    GLN 2.A O     no hydrogen  3.334  N/A
THR 27.A OG1   THR 30.A OG1  no hydrogen  2.257  N/A
THR 30.A N     THR 27.A O    no hydrogen  3.283  N/A
THR 30.A OG1   THR 27.A O    no hydrogen  3.104  N/A
THR 30.A OG1   THR 27.A OG1  no hydrogen  2.257  N/A
MET 33.A N     ILE 48.A O    no hydrogen  2.936  N/A
HIS 34.A N     VAL 93.A O    no hydrogen  2.895  N/A
HIS 34.A NE2   GLN 95.A OE1  no hydrogen  2.338  N/A
TRP 35.A N     ALA 46.A O    no hydrogen  2.896  N/A
VAL 36.A N     TYR 91.A O    no hydrogen  2.937  N/A
ARG 37.A N     GLU 43.A O    no hydrogen  2.857  N/A
ARG 37.A NH2   ASP 86.A OD1  no hydrogen  3.433  N/A
GLN 38.A N     MET 89.A O    no hydrogen  2.874  N/A
GLU 43.A N     ARG 37.A O    no hydrogen  2.881  N/A
TRP 44.A NE1   HIS 34.A ND1  no hydrogen  3.199  N/A
VAL 45.A N     TRP 35.A O    no hydrogen  3.040  N/A
ALA 46.A N     TRP 35.A O    no hydrogen  3.001  N/A
ARG 47.A N     TYR 55.A O    no hydrogen  2.919  N/A
ILE 48.A N     MET 33.A O    no hydrogen  2.900  N/A
ARG 49.A N     ALA 53.A O    no hydrogen  2.934  N/A
TYR 55.A N     ARG 47.A O    no hydrogen  2.893  N/A
ALA 57.A N     VAL 45.A O    no hydrogen  2.975  N/A
ARG 63.A N     VAL 60.A O    no hydrogen  3.222  N/A
THR 65.A N     GLN 78.A O    no hydrogen  2.915  N/A
ILE 66.A N     TYR 56.A OH   no hydrogen  2.714  N/A
SER 67.A N     TYR 76.A O    no hydrogen  2.883  N/A
SER 67.A OG    TYR 76.A O    no hydrogen  3.421  N/A
ASP 69.A N     MET 74.A O    no hydrogen  2.900  N/A
SER 73.A N     ASP 70.A O    no hydrogen  3.122  N/A
MET 74.A N     ASP 69.A O    no hydrogen  2.916  N/A
LEU 75.A N     CYS 21.A O    no hydrogen  2.909  N/A
TYR 76.A N     SER 67.A O    no hydrogen  2.858  N/A
LEU 77.A N     LEU 19.A O    no hydrogen  2.891  N/A
GLN 78.A N     THR 65.A O    no hydrogen  2.884  N/A
MET 79.A N     LEU 17.A O    no hydrogen  2.878  N/A
ASN 80.A N     ARG 63.A O    no hydrogen  2.748  N/A
LEU 82.A N     GLY 15.A O    no hydrogen  3.338  N/A
ASP 86.A N     LYS 83.A O    no hydrogen  3.361  N/A
ALA 88.A N     LEU 110.A O   no hydrogen  3.364  N/A
MET 89.A N     GLN 38.A O    no hydrogen  2.908  N/A
TYR 90.A N     THR 108.A O   no hydrogen  3.133  N/A
TYR 90.A OH    ASP 86.A O    no hydrogen  3.069  N/A
TYR 91.A N     VAL 36.A O    no hydrogen  2.891  N/A
CYS 92.A SG    GLU 5.A OE1   no hydrogen  3.111  N/A
VAL 93.A N     HIS 34.A O    no hydrogen  2.928  N/A
GLN 95.A N     ALA 32.A O    no hydrogen  2.956  N/A
GLN 106.A N    GLU 5.A OE1   no hydrogen  3.469  N/A
GLN 106.A N    GLU 5.A OE2   no hydrogen  3.131  N/A
GLY 107.A N    GLU 5.A OE2   no hydrogen  2.390  N/A
THR 108.A OG1  GLY 107.A O   no hydrogen  2.635  N/A
LEU 110.A N    ALA 88.A O    no hydrogen  3.106  N/A
SER 114.A N    SER 113.A OG  no hydrogen  2.643  N/A