Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    SER 26.A O    no hydrogen  2.862  N/A
ILE 4.A N     VAL 14.A O    no hydrogen  2.850  N/A
LYS 5.A NZ    ALA 8.A O     no hydrogen  3.185  N/A
HIS 7.A N     ASP 10.A OD2  no hydrogen  3.065  N/A
LEU 9.A N     HIS 7.A ND1   no hydrogen  2.992  N/A
ASP 10.A N    HIS 7.A O     no hydrogen  3.015  N/A
ASN 11.A N    ILE 56.A O    no hydrogen  3.061  N/A
ASN 11.A ND2  ASN 54.A O    no hydrogen  3.008  N/A
ALA 13.A N    PHE 44.A O    no hydrogen  2.910  N/A
VAL 14.A N    ILE 4.A O     no hydrogen  2.858  N/A
ALA 15.A N    HIS 42.A O    no hydrogen  2.907  N/A
LEU 16.A N    GLN 2.A O     no hydrogen  2.893  N/A
LEU 19.A N    VAL 38.A O    no hydrogen  2.923  N/A
GLU 21.A N    ASP 37.A OD1  no hydrogen  2.782  N/A
GLY 22.A N    LEU 34.A O    no hydrogen  2.913  N/A
THR 23.A N    ALA 20.A O    no hydrogen  3.062  N/A
THR 23.A OG1  ALA 20.A O    no hydrogen  2.498  N/A
VAL 25.A N    VAL 32.A O    no hydrogen  2.751  N/A
VAL 27.A N    GLN 30.A O    no hydrogen  2.852  N/A
GLN 30.A N    VAL 27.A O    no hydrogen  3.104  N/A
VAL 32.A N    VAL 25.A O    no hydrogen  2.798  N/A
LEU 34.A N    THR 23.A O    no hydrogen  2.851  N/A
ARG 35.A N    GLY 72.A O    no hydrogen  2.847  N/A
GLN 36.A NE2  GLU 73.A OE2  no hydrogen  3.086  N/A
VAL 38.A N    LEU 19.A O    no hydrogen  2.822  N/A
ARG 40.A N    ASP 18.A OD1  no hydrogen  2.859  N/A
ARG 40.A NE   ASP 18.A OD1  no hydrogen  2.987  N/A
ARG 40.A NH2  ASP 18.A OD2  no hydrogen  2.848  N/A
GLY 41.A N    ALA 15.A O    no hydrogen  2.757  N/A
HIS 42.A N    ALA 39.A O    no hydrogen  2.983  N/A
HIS 42.A ND1  HIS 74.A NE2  no hydrogen  2.818  N/A
PHE 44.A N    ALA 13.A O    no hydrogen  2.874  N/A
ALA 45.A N    GLU 73.A O    no hydrogen  2.974  N/A
LEU 46.A N    ASN 11.A O    no hydrogen  2.835  N/A
THR 47.A OG1  ASP 48.A O    no hydrogen  3.180  N/A
ILE 49.A N    ILE 69.A O    no hydrogen  2.854  N/A
LYS 51.A N    ASP 68.A OD1  no hydrogen  2.749  N/A
GLY 52.A N    ALA 65.A O    no hydrogen  2.935  N/A
ALA 53.A N    ALA 50.A O    no hydrogen  2.973  N/A
ASN 54.A ND2  GLY 63.A O    no hydrogen  3.040  N/A
VAL 55.A N    GLY 63.A O    no hydrogen  3.003  N/A
ILE 56.A N    ASN 11.A OD1  no hydrogen  2.842  N/A
LYS 57.A N    LEU 60.A O    no hydrogen  2.967  N/A
LYS 57.A NZ   TYR 58.A OH   no hydrogen  3.073  N/A
TYR 58.A N    ASP 10.A OD2  no hydrogen  2.969  N/A
GLY 59.A N    ASP 10.A OD1  no hydrogen  2.622  N/A
LEU 60.A N    LYS 57.A O    no hydrogen  2.908  N/A
ILE 62.A N    VAL 55.A O    no hydrogen  2.974  N/A
TYR 64.A N    ARG 81.A O    no hydrogen  3.067  N/A
ALA 65.A N    ALA 53.A O    no hydrogen  2.867  N/A
LEU 66.A N    ASN 79.A O    no hydrogen  2.714  N/A
ILE 69.A N    ILE 49.A O    no hydrogen  2.905  N/A
ALA 70.A N    GLU 73.A OE1  no hydrogen  2.880  N/A
ALA 71.A N    ASP 48.A OD1  no hydrogen  2.930  N/A
GLY 72.A N    ALA 45.A O    no hydrogen  2.676  N/A
GLU 73.A N    ALA 70.A O    no hydrogen  2.882  N/A
HIS 74.A N    GLN 36.A OE1  no hydrogen  2.791  N/A
HIS 74.A NE2  HIS 42.A ND1  no hydrogen  2.818  N/A
VAL 75.A N    LYS 43.A O    no hydrogen  2.919  N/A
HIS 76.A N    ASN 79.A OD1  no hydrogen  2.960  N/A
ASN 79.A N    HIS 76.A O    no hydrogen  3.134  N/A
ASN 79.A ND2  HIS 74.A O    no hydrogen  2.800  N/A
THR 80.A N    HIS 76.A O    no hydrogen  2.949  N/A
THR 80.A OG1  HIS 76.A O    no hydrogen  2.817  N/A
ARG 81.A N    TYR 64.A O    no hydrogen  3.001  N/A
ARG 81.A NE   ASN 83.A OD1  no hydrogen  3.268  N/A
ARG 81.A NH2  ASN 83.A OD1  no hydrogen  2.854  N/A
ASN 83.A N    ILE 62.A O    no hydrogen  2.815  N/A