Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1re1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PRO 3.A O      no hydrogen  3.250  N/A
ASP 7.A N     MET 83.A O     no hydrogen  2.800  N/A
TYR 10.A N    VAL 81.A O     no hydrogen  2.664  N/A
TYR 12.A N    CYS 79.A O     no hydrogen  2.693  N/A
SER 13.A OG   SER 20.A OG    no hydrogen  2.679  N/A
THR 14.A OG1  TYR 19.A O     no hydrogen  2.909  N/A
TYR 18.A N    ALA 15.A O     no hydrogen  3.144  N/A
SER 20.A OG   SER 13.A OG    no hydrogen  2.679  N/A
TRP 21.A N    GLN 76.A OE1   no hydrogen  2.611  N/A
ASN 23.A N    GLY 27.A O     no hydrogen  2.628  N/A
LYS 25.A N    ASN 23.A OD1   no hydrogen  2.918  N/A
ASP 26.A N    ASN 23.A OD1   no hydrogen  3.281  N/A
GLY 27.A N    ASN 23.A O     no hydrogen  2.955  N/A
TRP 29.A N    TRP 21.A O     no hydrogen  3.379  N/A
ILE 31.A N    SER 28.A OG    no hydrogen  3.220  N/A
GLN 32.A N    SER 28.A O     no hydrogen  2.951  N/A
SER 33.A N    TRP 29.A O     no hydrogen  3.153  N/A
SER 33.A OG   TRP 29.A O     no hydrogen  2.776  N/A
LEU 34.A N    PHE 30.A O     no hydrogen  2.741  N/A
CYS 35.A N    ILE 31.A O     no hydrogen  2.861  N/A
CYS 35.A SG   ILE 31.A O     no hydrogen  3.518  N/A
ALA 36.A N    GLN 32.A O     no hydrogen  3.203  N/A
MET 37.A N    SER 33.A O     no hydrogen  2.949  N/A
LEU 38.A N    LEU 34.A O     no hydrogen  2.965  N/A
LYS 39.A N    CYS 35.A O     no hydrogen  3.071  N/A
GLN 40.A N    ALA 36.A O     no hydrogen  3.338  N/A
TYR 41.A N    MET 37.A O     no hydrogen  2.920  N/A
ALA 42.A N    LEU 38.A O     no hydrogen  2.779  N/A
LYS 44.A N    TYR 41.A O     no hydrogen  3.025  N/A
LYS 44.A NZ   GLN 40.A O     no hydrogen  3.175  N/A
LYS 44.A NZ   ASP 43.A OD1   no hydrogen  2.712  N/A
LYS 44.A NZ   ASP 43.A OD2   no hydrogen  3.242  N/A
LEU 45.A N    TYR 41.A O     no hydrogen  2.887  N/A
PHE 47.A N    LEU 88.A O     no hydrogen  2.826  N/A
MET 48.A N    GLU 46.A OE1   no hydrogen  2.697  N/A
ILE 50.A N    GLU 46.A O     no hydrogen  3.171  N/A
ILE 50.A N    PHE 47.A O     no hydrogen  2.982  N/A
LEU 51.A N    PHE 47.A O     no hydrogen  3.001  N/A
THR 52.A N    MET 48.A O     no hydrogen  2.997  N/A
THR 52.A OG1  MET 48.A O     no hydrogen  2.850  N/A
ARG 53.A N    HIS 49.A O     no hydrogen  3.247  N/A
VAL 54.A N    ILE 50.A O     no hydrogen  2.918  N/A
ASN 55.A N    LEU 51.A O     no hydrogen  2.744  N/A
ARG 56.A N    THR 52.A O     no hydrogen  2.989  N/A
LYS 57.A N    ARG 53.A O     no hydrogen  2.917  N/A
VAL 58.A N    VAL 54.A O     no hydrogen  2.968  N/A
ALA 59.A N    ASN 55.A O     no hydrogen  2.811  N/A
THR 60.A N    ARG 56.A O     no hydrogen  2.798  N/A
THR 60.A OG1  ARG 56.A O     no hydrogen  2.728  N/A
LYS 74.A N    SER 64A.A OG   no hydrogen  2.568  N/A
LYS 75.A NZ   ALA 59.A O     no hydrogen  2.862  N/A
LYS 75.A NZ   PHE 62.A O     no hydrogen  2.653  N/A
GLN 76.A NE2  SER 13.A O     no hydrogen  2.525  N/A
CYS 79.A N    TYR 12.A O     no hydrogen  2.759  N/A
VAL 81.A N    TYR 10.A O     no hydrogen  2.673  N/A
MET 83.A N    PHE 8.A O      no hydrogen  2.734  N/A
LEU 84.A N    SER 82.A OG    no hydrogen  3.194  N/A
LEU 88.A N    GLU 46.A OE2   no hydrogen  2.854  N/A
TYR 89.A OH   GLU 87.A OE1   no hydrogen  2.509  N/A
GLU 61A.A N   LYS 57.A O     no hydrogen  2.795  N/A
SER 64A.A N   LYS 74.A O     no hydrogen  2.944  N/A
SER 64A.A OG  LYS 74.A O     no hydrogen  3.470  N/A
SER 64A.A OG  PHE 71H.A O    no hydrogen  2.825  N/A
SER 66C.A N   HIS 72I.A ND1  no hydrogen  3.174  N/A
ASP 68E.A N   SER 66C.A OG   no hydrogen  3.078  N/A
THR 70G.A N   ASP 68E.A OD1  no hydrogen  3.095  N/A
PHE 71H.A N   ASP 68E.A O    no hydrogen  2.771  N/A
HIS 72I.A N   ALA 69F.A O    no hydrogen  3.224  N/A