Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c9l_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O     no hydrogen  3.036  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  2.879  N/A
TYR 7.A N     GLU 3.A O     no hydrogen  3.053  N/A
LYS 8.A N     ILE 4.A O     no hydrogen  2.858  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.932  N/A
ARG 10.A N    ARG 6.A O     no hydrogen  3.047  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.122  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.029  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.869  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.301  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  3.036  N/A
SER 16.A N    ALA 12.A O    no hydrogen  2.850  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.876  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  3.037  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.818  N/A
PHE 20.A N.A  SER 16.A O    no hydrogen  2.950  N/A
PHE 20.A N.B  SER 16.A O    no hydrogen  2.918  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.084  N/A
GLN 22.A N    ALA 18.A O    no hydrogen  3.003  N/A
LEU 23.A N    LYS 19.A O    no hydrogen  3.097  N/A
LEU 24.A N    PHE 20.A O.A  no hydrogen  3.063  N/A
LEU 24.A N    PHE 20.A O.B  no hydrogen  3.114  N/A
GLN 25.A N    LYS 21.A O    no hydrogen  3.116  N/A
HIS 26.A N    GLN 22.A O    no hydrogen  2.836  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  3.043  N/A
ARG 28.A N    LEU 24.A O    no hydrogen  3.186  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  3.240  N/A
VAL 30.A N    HIS 26.A O    no hydrogen  2.998  N/A
ALA 31.A N    TYR 27.A O    no hydrogen  3.028  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.366  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.820  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.786  N/A
SER 35.A N    ALA 31.A O    no hydrogen  3.042  N/A
SER 35.A OG   ASP 63.A OD2  no hydrogen  2.761  N/A
SER 36.A N    ALA 32.A O    no hydrogen  2.875  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  3.371  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  2.749  N/A
GLU 37.A N    ALA 33.A O    no hydrogen  2.961  N/A
ASN 38.A N    LYS 34.A O    no hydrogen  2.883  N/A
ASP 39.A N    SER 35.A O    no hydrogen  3.128  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.958  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.906  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  3.119  N/A
ARG 42.A NE   ASN 38.A OD1  no hydrogen  2.733  N/A
ARG 42.A NH1  ILE 58.A O    no hydrogen  2.801  N/A
ARG 42.A NH2  ILE 58.A O    no hydrogen  2.754  N/A
ARG 42.A NH2  PRO 59.A O    no hydrogen  3.299  N/A
LEU 43.A N    ASP 39.A O    no hydrogen  3.234  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.932  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.997  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  3.247  N/A
LYS 46.A NZ   LEU 52.A O    no hydrogen  2.535  N/A
GLN 47.A N    LEU 43.A O    no hydrogen  2.888  N/A
MET 48.A N    LEU 44.A O    no hydrogen  2.996  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  2.820  N/A
LEU 52.A N    CYS 49.A O    no hydrogen  2.834  N/A
SER 56.A N    ASP 53.A O    no hydrogen  3.143  N/A
SER 56.A N    ASP 53.A OD1  no hydrogen  3.150  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.307  N/A
ILE 58.A N    VAL 54.A O    no hydrogen  2.952  N/A
ARG 60.A NE   ASP 55.A OD2  no hydrogen  2.632  N/A
ARG 60.A NH1  ASP 39.A OD2  no hydrogen  3.519  N/A