Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n2d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ILE 2.A O       no hydrogen  3.072  N/A
LYS 7.A N     SER 3.A O       no hydrogen  2.983  N/A
TYR 8.A N.A   GLN 4.A O       no hydrogen  2.983  N/A
TYR 8.A N.B   GLN 4.A O       no hydrogen  2.961  N/A
LEU 9.A N     ALA 5.A O       no hydrogen  2.845  N/A
GLN 10.A N    ILE 6.A O       no hydrogen  2.798  N/A
ASN 11.A N    LYS 7.A O       no hydrogen  2.939  N/A
ASN 12.A N    TYR 8.A O.A     no hydrogen  3.029  N/A
ASN 12.A N    TYR 8.A O.B     no hydrogen  3.135  N/A
ASN 12.A ND2  TYR 8.A O.A     no hydrogen  2.944  N/A
ASN 12.A ND2  TYR 8.A O.B     no hydrogen  2.878  N/A
ILE 13.A N    LEU 9.A O       no hydrogen  2.769  N/A
LYS 14.A N    GLN 10.A O      no hydrogen  2.954  N/A
GLY 15.A N    ASN 11.A O      no hydrogen  3.178  N/A
PHE 16.A N    ASN 12.A O      no hydrogen  2.896  N/A
ILE 17.A N    ILE 13.A O      no hydrogen  2.851  N/A
ILE 18.A N    LYS 14.A O      no hydrogen  3.140  N/A
ARG 19.A N    GLY 15.A O      no hydrogen  3.097  N/A
GLN 20.A N    PHE 16.A O      no hydrogen  2.942  N/A
ARG 21.A N    ILE 17.A O      no hydrogen  2.834  N/A
VAL 22.A N    ILE 18.A O      no hydrogen  2.792  N/A
ASN 23.A N    ARG 19.A O      no hydrogen  2.936  N/A
ASP 24.A N    GLN 20.A O      no hydrogen  2.882  N/A
GLU 25.A N    ARG 21.A O      no hydrogen  2.948  N/A
MET 26.A N    VAL 22.A O      no hydrogen  2.894  N/A
LYS 27.A N    ASN 23.A O      no hydrogen  2.948  N/A
VAL 28.A N    ASP 24.A O      no hydrogen  2.901  N/A
ASN 29.A N    GLU 25.A O      no hydrogen  2.823  N/A
CYS 30.A N    MET 26.A O      no hydrogen  2.931  N/A
ALA 31.A N    LYS 27.A O      no hydrogen  2.974  N/A
THR 32.A N    VAL 28.A O      no hydrogen  2.889  N/A
THR 32.A OG1  VAL 28.A O      no hydrogen  2.845  N/A
LEU 33.A N    ASN 29.A O      no hydrogen  2.926  N/A
LEU 34.A N    CYS 30.A O      no hydrogen  3.065  N/A
GLN 35.A N    ALA 31.A O      no hydrogen  2.796  N/A
ALA 36.A N    THR 32.A O      no hydrogen  3.002  N/A
ALA 37.A N    LEU 33.A O      no hydrogen  3.142  N/A
TYR 38.A N    LEU 34.A O      no hydrogen  3.027  N/A
ARG 39.A N    GLN 35.A O      no hydrogen  2.909  N/A
GLY 40.A N    ALA 36.A O      no hydrogen  2.964  N/A
HIS 41.A N.A  ALA 37.A O      no hydrogen  2.983  N/A
HIS 41.A N.B  ALA 37.A O      no hydrogen  3.008  N/A
SER 42.A N    TYR 38.A O      no hydrogen  2.770  N/A
ILE 43.A N    ARG 39.A O      no hydrogen  2.899  N/A
ARG 44.A N    GLY 40.A O      no hydrogen  3.149  N/A
ARG 44.A NH1  HIS 41.A ND1.B  no hydrogen  3.259  N/A
ALA 45.A N    HIS 41.A O.A    no hydrogen  2.937  N/A
ALA 45.A N    HIS 41.A O.B    no hydrogen  2.873  N/A
ASN 46.A N    SER 42.A O      no hydrogen  3.100  N/A
ASN 46.A ND2  SER 42.A O      no hydrogen  2.572  N/A
VAL 47.A N    ILE 43.A O      no hydrogen  2.848  N/A
PHE 48.A N    ARG 44.A O      no hydrogen  2.980  N/A