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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     TYR 32.A OH   no hydrogen  3.213  N/A
TYR 3.A OH    LEU 50.A O    no hydrogen  2.767  N/A
SER 4.A N     ASP 7.A OD2   no hydrogen  2.814  N/A
SER 4.A OG    ASP 7.A OD1   no hydrogen  3.144  N/A
SER 4.A OG    ASP 7.A OD2   no hydrogen  3.428  N/A
GLY 6.A N     ILE 23.A O    no hydrogen  3.073  N/A
ASP 7.A N     SER 4.A O     no hydrogen  2.921  N/A
VAL 9.A N     ALA 21.A O    no hydrogen  2.937  N/A
PHE 10.A N    PHE 51.A O    no hydrogen  2.833  N/A
ALA 11.A N    TRP 19.A O    no hydrogen  2.843  N/A
LYS 12.A N    ASP 49.A O    no hydrogen  2.890  N/A
TRP 19.A N    ALA 11.A O    no hydrogen  2.967  N/A
TRP 19.A NE1  TYR 37.A O    no hydrogen  2.888  N/A
ALA 21.A N    VAL 9.A O     no hydrogen  2.812  N/A
LYS 22.A N    TYR 35.A O    no hydrogen  2.944  N/A
ILE 23.A N    ASP 7.A O     no hydrogen  3.067  N/A
THR 24.A N    ASN 33.A O    no hydrogen  2.884  N/A
THR 24.A OG1  ASN 33.A O    no hydrogen  3.028  N/A
ASN 27.A N    LYS 31.A O    no hydrogen  2.965  N/A
ASN 27.A ND2  ASN 33.A OD1  no hydrogen  3.483  N/A
LYS 31.A NZ   ASN 44.A O    no hydrogen  3.134  N/A
TYR 32.A N    ILE 45.A O    no hydrogen  2.696  N/A
ASN 33.A N    LYS 25.A O    no hydrogen  3.055  N/A
VAL 34.A N    ALA 43.A O    no hydrogen  2.765  N/A
TYR 35.A N    LYS 22.A O    no hydrogen  2.797  N/A
PHE 36.A N    GLU 41.A O    no hydrogen  2.825  N/A
TYR 37.A N    PRO 20.A O    no hydrogen  3.083  N/A
THR 39.A N    TYR 37.A O    no hydrogen  2.824  N/A
GLY 40.A N    PHE 36.A O    no hydrogen  2.805  N/A
GLU 41.A N    THR 39.A OG1  no hydrogen  3.370  N/A
ALA 43.A N    VAL 34.A O    no hydrogen  3.322  N/A
ILE 45.A N    TYR 32.A O    no hydrogen  2.644  N/A
LEU 47.A N    LYS 30.A O    no hydrogen  3.145  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.422  N/A
ASP 49.A N    LYS 46.A O    no hydrogen  2.921  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.232  N/A
PHE 51.A N    PHE 10.A O    no hydrogen  2.897  N/A
TYR 53.A N    LEU 8.A O     no hydrogen  3.014  N/A
ASN 56.A N    TYR 53.A O    no hydrogen  3.284  N/A
ASN 56.A ND2  PRO 52.A O    no hydrogen  2.922  N/A
LYS 57.A NZ   TYR 53.A OH   no hydrogen  2.803  N/A
ARG 59.A NE   GLU 63.A OE1  no hydrogen  2.544  N/A
ARG 59.A NH1  ASN 56.A OD1  no hydrogen  2.728  N/A
PHE 60.A N    ASN 56.A O    no hydrogen  3.153  N/A
ALA 61.A N    LYS 57.A O    no hydrogen  3.233  N/A
THR 62.A N    GLU 58.A O    no hydrogen  3.108  N/A
THR 62.A OG1  GLU 58.A O    no hydrogen  3.399  N/A
GLU 63.A N    ARG 59.A O    no hydrogen  2.867  N/A
LYS 64.A N    PHE 60.A O    no hydrogen  2.814  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  3.260  N/A
MET 66.A N    THR 62.A O    no hydrogen  3.012  N/A
LYS 67.A N    GLU 63.A O    no hydrogen  2.800  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.819  N/A
ALA 69.A N    ILE 65.A O    no hydrogen  3.369  N/A
LYS 70.A N    MET 66.A O    no hydrogen  3.077  N/A
LYS 70.A NZ   GLU 73.A OE1  no hydrogen  3.356  N/A
PHE 71.A N    LYS 67.A O    no hydrogen  2.842  N/A
ILE 72.A N    ARG 68.A O    no hydrogen  3.170  N/A
GLU 73.A N    ALA 69.A O    no hydrogen  3.203  N/A
ALA 74.A N    LYS 70.A O    no hydrogen  2.816  N/A
ILE 75.A N    PHE 71.A O    no hydrogen  2.748  N/A
ASP 76.A N    ILE 72.A O    no hydrogen  2.743  N/A
GLN 77.A N    GLU 73.A O    no hydrogen  2.725  N/A
ILE 78.A N    ALA 74.A O    no hydrogen  2.892  N/A
GLU 79.A N    ILE 75.A O    no hydrogen  2.757  N/A
SER 80.A N    ASP 76.A O    no hydrogen  3.002  N/A
ALA 81.A N    GLN 77.A O    no hydrogen  3.057  N/A
LEU 82.A N    ILE 78.A O    no hydrogen  3.187  N/A
LEU 82.A N    GLU 79.A O    no hydrogen  3.103  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  2.650  N/A