Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h67_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD1   no hydrogen  3.208  N/A
LYS 5.A NZ    VAL 25.A O    no hydrogen  2.901  N/A
LYS 5.A NZ    GLU 27.A OE2  no hydrogen  2.719  N/A
LYS 7.A N     GLN 23.A O    no hydrogen  2.916  N/A
LEU 9.A N     SER 21.A O    no hydrogen  3.216  N/A
ALA 12.A N    LEU 9.A O     no hydrogen  3.281  N/A
THR 13.A OG1  THR 10.A O    no hydrogen  2.752  N/A
GLY 17.A N    SER 14.A OG   no hydrogen  2.899  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  2.881  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  2.935  N/A
GLN 23.A N    LYS 7.A O     no hydrogen  2.900  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.857  N/A
VAL 25.A N    LYS 5.A O     no hydrogen  2.721  N/A
GLU 26.A N    ASN 58.A O    no hydrogen  2.950  N/A
THR 30.A OG1  ASP 28.A OD1  no hydrogen  3.292  N/A
THR 30.A OG1  ASP 28.A OD2  no hydrogen  2.925  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  2.934  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.892  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  2.952  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  2.999  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.949  N/A
MET 40.A N    ARG 36.A O    no hydrogen  2.866  N/A
GLU 46.A N    GLN 65.A O    no hydrogen  2.372  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  2.937  N/A
CYS 48.A SG   ARG 63.A O    no hydrogen  3.243  N/A
TYR 50.A OH   HIS 29.A ND1  no hydrogen  3.317  N/A
SER 51.A N    ASN 61.A O    no hydrogen  2.894  N/A
GLU 57.A N    HIS 54.A O    no hydrogen  2.965  N/A
ASN 61.A N    SER 51.A O    no hydrogen  2.974  N/A
ILE 62.A N    PHE 22.A O    no hydrogen  2.940  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  2.879  N/A
ARG 63.A NH1  SER 21.A OG   no hydrogen  2.517  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  2.932  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  2.843  N/A
GLN 65.A NE2  SER 19.A OG   no hydrogen  3.368  N/A
THR 66.A N    THR 18.A O    no hydrogen  2.895  N/A
THR 66.A OG1  THR 70.A O    no hydrogen  3.447  N/A
TYR 67.A N    ASP 44.A O    no hydrogen  3.114  N/A
THR 70.A OG1  ASP 44.A OD2  no hydrogen  2.430  N/A
THR 70.A OG1  THR 71.A O    no hydrogen  3.544  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.923  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.946  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  2.939  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  2.896  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.932  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.878  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  2.954  N/A
MET 84.A N    LEU 80.A O    no hydrogen  2.968  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  2.960  N/A
LEU 86.A N    ASP 82.A O    no hydrogen  2.911  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  2.907  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.247  N/A
ASP 88.A N    MET 84.A O    no hydrogen  2.908  N/A
VAL 89.A N    ASP 85.A O    no hydrogen  2.916  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  2.994  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  2.878  N/A
SER 92.A N    ASP 88.A O    no hydrogen  2.917  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  2.915  N/A
PHE 94.A N    VAL 90.A O    no hydrogen  2.946  N/A
THR 95.A OG1  GLU 91.A O    no hydrogen  2.935  N/A
GLU 96.A N    SER 92.A O    no hydrogen  2.947  N/A
LYS 97.A N    LYS 93.A O    no hydrogen  2.932  N/A
ILE 98.A N    PHE 94.A O    no hydrogen  2.988  N/A
ILE 98.A N    THR 95.A O    no hydrogen  3.148  N/A
LYS 99.A N    THR 95.A O    no hydrogen  3.081  N/A
SER 100.A OG  GLU 96.A O    no hydrogen  2.614  N/A
MET 101.A N   ILE 98.A O    no hydrogen  3.054  N/A