Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x0n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    ASN 36.A OD1  no hydrogen  2.787  N/A
TYR 10.A N    ASN 36.A OD1  no hydrogen  2.967  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  2.675  N/A
TYR 15.A N    ALA 11.A O    no hydrogen  2.860  N/A
LYS 16.A N    ILE 12.A O    no hydrogen  2.854  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  2.888  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.792  N/A
LYS 19.A N    TYR 15.A O    no hydrogen  2.875  N/A
LYS 19.A NZ   PRO 23.A O    no hydrogen  3.501  N/A
LYS 19.A NZ   THR 25.A O    no hydrogen  2.422  N/A
GLN 20.A N    LYS 16.A O    no hydrogen  2.879  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.838  N/A
HIS 22.A N    LEU 18.A O    no hydrogen  2.491  N/A
ASP 24.A N    ASP 24.A OD1  no hydrogen  2.483  N/A
THR 25.A N    HIS 22.A O    no hydrogen  3.139  N/A
ALA 31.A N    SER 28.A OG   no hydrogen  2.939  N/A
MET 32.A N    SER 28.A O    no hydrogen  2.656  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.864  N/A
SER 33.A OG   LYS 30.A O    no hydrogen  2.621  N/A
ILE 34.A N    LYS 30.A O    no hydrogen  2.876  N/A
MET 35.A N    ALA 31.A O    no hydrogen  2.896  N/A
ASN 36.A N    MET 32.A O    no hydrogen  2.855  N/A
SER 37.A N    SER 33.A O    no hydrogen  2.895  N/A
SER 37.A OG   SER 33.A O    no hydrogen  2.839  N/A
SER 37.A OG   ILE 34.A O    no hydrogen  2.685  N/A
PHE 38.A N    ILE 34.A O    no hydrogen  2.844  N/A
VAL 39.A N    MET 35.A O    no hydrogen  2.874  N/A
ASN 40.A N    ASN 36.A O    no hydrogen  2.914  N/A
ASP 41.A N    SER 37.A O    no hydrogen  2.849  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.891  N/A
PHE 43.A N    VAL 39.A O    no hydrogen  2.899  N/A
GLU 44.A N    ASN 40.A O    no hydrogen  2.909  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  2.859  N/A
ARG 45.A NE   ASP 41.A OD1  no hydrogen  2.514  N/A
ARG 45.A NH2  ASP 41.A OD2  no hydrogen  2.769  N/A
ILE 46.A N    VAL 42.A O    no hydrogen  2.895  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.892  N/A
GLY 48.A N    GLU 44.A O    no hydrogen  2.886  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  2.952  N/A
ALA 50.A N    ILE 46.A O    no hydrogen  2.853  N/A
SER 51.A N    ALA 47.A O    no hydrogen  2.856  N/A
SER 51.A OG   ALA 47.A O    no hydrogen  2.638  N/A
ARG 52.A N    GLY 48.A O    no hydrogen  2.908  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.837  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.895  N/A
HIS 55.A N    SER 51.A O    no hydrogen  2.877  N/A
TYR 56.A N    ARG 52.A O    no hydrogen  2.810  N/A
ASN 57.A N    LEU 53.A O    no hydrogen  3.037  N/A
ASN 57.A ND2  LEU 53.A O    no hydrogen  2.784  N/A
LYS 58.A N    HIS 55.A O    no hydrogen  2.865  N/A
ARG 59.A N    ALA 54.A O    no hydrogen  2.364  N/A
SER 60.A OG   THR 61.A OG1  no hydrogen  3.244  N/A
THR 61.A OG1  SER 60.A OG   no hydrogen  3.244  N/A
THR 63.A OG1  GLU 66.A OE1  no hydrogen  2.360  N/A
ARG 65.A N    THR 63.A OG1  no hydrogen  3.298  N/A
ILE 67.A N    THR 63.A O    no hydrogen  2.965  N/A
GLN 68.A N    SER 64.A O    no hydrogen  2.818  N/A
THR 69.A N    ARG 65.A O    no hydrogen  2.877  N/A
THR 69.A OG1  ARG 65.A O    no hydrogen  2.870  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  2.878  N/A
VAL 71.A N    ILE 67.A O    no hydrogen  2.863  N/A
ARG 72.A N    GLN 68.A O    no hydrogen  2.931  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.870  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.871  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  3.013  N/A
LEU 79.A N    PRO 76.A O    no hydrogen  2.934  N/A
LYS 81.A N    GLY 77.A O    no hydrogen  2.924  N/A
LYS 81.A NZ   GLU 78.A OE1  no hydrogen  2.476  N/A
HIS 82.A N    GLU 78.A O    no hydrogen  2.839  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.877  N/A
VAL 84.A N    ALA 80.A O    no hydrogen  2.869  N/A
SER 85.A N    LYS 81.A O    no hydrogen  2.881  N/A
SER 85.A OG   LYS 81.A O    no hydrogen  3.377  N/A
SER 85.A OG   HIS 82.A O    no hydrogen  2.470  N/A
GLU 86.A N    HIS 82.A O    no hydrogen  2.844  N/A
GLY 87.A N    ALA 83.A O    no hydrogen  2.848  N/A
THR 88.A N    VAL 84.A O    no hydrogen  2.877  N/A
THR 88.A OG1  VAL 84.A O    no hydrogen  3.234  N/A
THR 88.A OG1  SER 85.A O    no hydrogen  2.970  N/A
LYS 89.A N    SER 85.A O    no hydrogen  2.869  N/A
LYS 89.A NZ   GLU 86.A OE1  no hydrogen  3.110  N/A
LYS 89.A NZ   GLU 86.A OE2  no hydrogen  2.879  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.885  N/A
VAL 91.A N    GLY 87.A O    no hydrogen  2.900  N/A
THR 92.A N    THR 88.A O    no hydrogen  2.879  N/A
THR 92.A OG1  THR 88.A O    no hydrogen  3.141  N/A
THR 92.A OG1  LYS 89.A O    no hydrogen  2.516  N/A
LYS 93.A N    LYS 89.A O    no hydrogen  2.950  N/A
TYR 94.A N    ALA 90.A O    no hydrogen  2.802  N/A
THR 95.A N    VAL 91.A O    no hydrogen  2.863  N/A
THR 95.A OG1  VAL 91.A O    no hydrogen  2.530  N/A
THR 95.A OG1  THR 92.A O    no hydrogen  3.115  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.890  N/A
SER 96.A OG   THR 92.A O    no hydrogen  2.557  N/A
SER 96.A OG   LYS 93.A O    no hydrogen  2.745  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.905  N/A
LYS 98.A N    TYR 94.A O    no hydrogen  3.149  N/A