Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4enj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     GLU 5.A OE2    no hydrogen  3.259  N/A
ARG 2.A NH1   ASP 4.A OD1    no hydrogen  3.032  N/A
GLU 5.A N     MET 3.A O      no hydrogen  2.165  N/A
PHE 6.A N     MET 3.A O      no hydrogen  3.237  N/A
THR 8.A N     ASP 4.A O      no hydrogen  3.175  N/A
THR 8.A OG1   ASP 4.A O      no hydrogen  3.277  N/A
LYS 9.A N     GLU 5.A O      no hydrogen  2.856  N/A
VAL 10.A N    PHE 6.A O      no hydrogen  3.112  N/A
TYR 11.A N    TYR 7.A O      no hydrogen  3.059  N/A
TYR 11.A OH   ALA 44.A O     no hydrogen  3.105  N/A
ASP 12.A N    THR 8.A O      no hydrogen  2.876  N/A
ALA 13.A N    LYS 9.A O      no hydrogen  2.960  N/A
VAL 14.A N    VAL 10.A O     no hydrogen  2.820  N/A
CYS 15.A N    ASP 12.A O     no hydrogen  2.991  N/A
CYS 15.A SG   TYR 11.A O     no hydrogen  3.272  N/A
GLU 16.A N    ASP 12.A O     no hydrogen  2.960  N/A
GLY 20.A N    GLU 85.A OE1   no hydrogen  2.837  N/A
LYS 21.A N    PRO 18.A O     no hydrogen  2.867  N/A
LYS 21.A NZ   GLU 103.A O    no hydrogen  3.297  N/A
LYS 21.A NZ   MET 105.A O    no hydrogen  3.058  N/A
VAL 22.A N    TYR 104.A O    no hydrogen  2.844  N/A
THR 24.A OG1  SER 23.A O     no hydrogen  3.314  N/A
THR 24.A OG1  ILE 60.A O     no hydrogen  2.861  N/A
TYR 25.A N    ILE 60.A O     no hydrogen  3.055  N/A
ILE 28.A N    TYR 25.A O     no hydrogen  3.143  N/A
ALA 29.A N    TYR 25.A O     no hydrogen  2.982  N/A
ARG 30.A N    GLY 26.A O     no hydrogen  2.768  N/A
ARG 30.A NE   GLU 27.A OE1   no hydrogen  3.042  N/A
ARG 30.A NH2  GLU 27.A OE2   no hydrogen  2.556  N/A
TYR 31.A OH   GLU 16.A OE1   no hydrogen  2.890  N/A
VAL 32.A N    ILE 28.A O     no hydrogen  3.153  N/A
MET 34.A N    ALA 29.A O     no hydrogen  2.936  N/A
TYR 37.A N    MET 34.A O     no hydrogen  3.049  N/A
GLN 40.A N    TYR 37.A O     no hydrogen  2.972  N/A
VAL 41.A N    TYR 37.A O     no hydrogen  3.182  N/A
VAL 41.A N    ALA 38.A O     no hydrogen  3.004  N/A
ALA 44.A N    GLN 40.A O     no hydrogen  2.816  N/A
MET 45.A N    VAL 41.A O     no hydrogen  3.217  N/A
LYS 46.A N    GLY 42.A O     no hydrogen  2.690  N/A
HIS 47.A N    GLN 43.A O     no hydrogen  2.774  N/A
THR 52.A N    HIS 49.A O     no hydrogen  3.314  N/A
VAL 54.A N    THR 52.A OG1   no hydrogen  2.704  N/A
ARG 58.A NH1  GLU 85.A OE1   no hydrogen  3.445  N/A
ARG 58.A NH1  GLU 85.A OE2   no hydrogen  3.324  N/A
VAL 59.A N    HIS 57.A O     no hydrogen  2.753  N/A
ILE 60.A N    SER 23.A O     no hydrogen  3.004  N/A
ARG 63.A NH2  GLU 96.A OE2   no hydrogen  3.084  N/A
GLY 64.A N    ASN 61.A O     no hydrogen  2.704  N/A
THR 65.A OG1  ASN 61.A OD1   no hydrogen  3.187  N/A
ILE 66.A N    TYR 97.A O     no hydrogen  3.280  N/A
ILE 71.A N    ASP 70.A OD2   no hydrogen  2.728  N/A
GLY 74.A N    SER 72.A OG    no hydrogen  2.654  N/A
GLN 76.A NE2  TYR 97.A OH    no hydrogen  3.321  N/A
GLN 78.A N    GLY 74.A O     no hydrogen  2.768  N/A
GLN 78.A NE2  HIS 57.A O     no hydrogen  2.740  N/A
LYS 79.A N    GLU 75.A O     no hydrogen  3.119  N/A
ASP 80.A N    GLN 76.A O     no hydrogen  2.525  N/A
ARG 81.A N    GLN 78.A O     no hydrogen  3.313  N/A
LEU 82.A N    LYS 79.A O     no hydrogen  2.783  N/A
GLU 83.A N    LYS 79.A O     no hydrogen  3.389  N/A
TYR 90.A N    LYS 98.A O     no hydrogen  3.354  N/A
LYS 98.A N    TYR 90.A O     no hydrogen  3.073  N/A
LYS 98.A NZ   ARG 63.A O     no hydrogen  3.421  N/A
LYS 98.A NZ   GLY 64.A O     no hydrogen  3.357  N/A
GLU 103.A N   ASN 100.A OD1  no hydrogen  2.626  N/A
TYR 104.A N   LEU 101.A O    no hydrogen  3.251  N/A