Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.889  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.479  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.087  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.785  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.655  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.832  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.704  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.471  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.172  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.130  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.866  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.036  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.978  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.918  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.875  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.086  N/A
LYS 28.A NZ   GLU 40.A OE1  no hydrogen  3.426  N/A
LYS 28.A NZ   GLU 40.A OE2  no hydrogen  3.460  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.499  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  2.962  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.293  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.881  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.231  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.780  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.115  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.741  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.730  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.721  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.153  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.110  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.233  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.899  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.952  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.262  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.053  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.663  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.235  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.061  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.296  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.899  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.127  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.652  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.747  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.959  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.043  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  3.412  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.827  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.369  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.358  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.858  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.812  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.877  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.624  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.094  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.632  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.860  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.849  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.907  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.333  N/A
LYS 94.A NZ   ASN 92.A OD1  no hydrogen  3.259  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.781  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.328  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.950  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.778  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.519  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.668  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.793  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.257  N/A
LYS 101.A N   THR 83.A OG1  no hydrogen  3.366  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.887  N/A