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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ARG 92.A O    no hydrogen  2.795  N/A
HIS 6.A N     ILE 90.A O    no hydrogen  3.145  N/A
THR 7.A OG1   THR 89.A OG1  no hydrogen  3.275  N/A
VAL 8.A N     ILE 88.A O    no hydrogen  2.971  N/A
LEU 10.A N    ALA 86.A O    no hydrogen  2.951  N/A
ARG 12.A N    LYS 84.A O    no hydrogen  2.799  N/A
ARG 12.A NH1  SER 82.A O    no hydrogen  2.769  N/A
ARG 12.A NH1  GLY 83.A O    no hydrogen  2.695  N/A
ARG 12.A NH2  ARG 80.A O    no hydrogen  3.548  N/A
ALA 13.A N    GLY 17.A O    no hydrogen  3.018  N/A
PHE 16.A N    ALA 13.A O    no hydrogen  2.740  N/A
GLY 19.A N    PHE 16.A O    no hydrogen  3.130  N/A
ALA 21.A N    ASP 42.A O    no hydrogen  2.876  N/A
SER 23.A N    VAL 39.A O    no hydrogen  2.801  N/A
GLY 25.A N    THR 36.A O    no hydrogen  2.909  N/A
ARG 26.A N    VAL 70.A O    no hydrogen  2.892  N/A
ARG 26.A NH1  ASN 69.A O    no hydrogen  2.592  N/A
ASN 28.A N    GLY 25.A O    no hydrogen  2.926  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.250  N/A
GLY 34.A N    PHE 31.A O    no hydrogen  3.134  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.227  N/A
THR 36.A OG1  ASN 69.A OD1  no hydrogen  2.652  N/A
SER 37.A OG   GLU 35.A OE2  no hydrogen  2.378  N/A
VAL 39.A N    SER 23.A O    no hydrogen  2.965  N/A
ILE 40.A N    ASP 57.A O    no hydrogen  2.917  N/A
SER 41.A N    ALA 21.A O    no hydrogen  2.872  N/A
SER 41.A OG   SER 23.A OG   no hydrogen  3.396  N/A
LEU 44.A N    GLY 19.A O    no hydrogen  2.671  N/A
GLY 46.A N    GLU 50.A OE1  no hydrogen  3.344  N/A
GLY 47.A N    LEU 44.A O    no hydrogen  2.921  N/A
GLU 50.A N    GLY 47.A O    no hydrogen  3.072  N/A
GLN 52.A N    ALA 49.A O    no hydrogen  2.858  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  3.309  N/A
GLN 54.A N    ASP 57.A OD2  no hydrogen  3.033  N/A
ASN 56.A N    ILE 40.A O    no hydrogen  2.721  N/A
ASP 57.A N    GLN 54.A O    no hydrogen  3.148  N/A
ARG 58.A N    ARG 91.A O    no hydrogen  2.914  N/A
ARG 58.A NE   GLU 35.A OE2  no hydrogen  3.077  N/A
ARG 58.A NH1  ASN 56.A O    no hydrogen  3.485  N/A
ARG 58.A NH2  GLU 35.A OE1  no hydrogen  2.972  N/A
VAL 59.A N    ILE 38.A O    no hydrogen  2.772  N/A
ALA 60.A N    THR 89.A O    no hydrogen  2.798  N/A
MET 61.A N    THR 89.A O    no hydrogen  3.327  N/A
VAL 62.A N    VAL 65.A O    no hydrogen  3.008  N/A
ASN 63.A N    LYS 87.A O    no hydrogen  2.683  N/A
VAL 65.A N    VAL 62.A O    no hydrogen  2.826  N/A
MET 67.A N    ALA 60.A O    no hydrogen  2.833  N/A
ASP 68.A N    SER 66.A OG   no hydrogen  3.001  N/A
HIS 72.A N    ASP 27.A OD1  no hydrogen  2.817  N/A
HIS 72.A NE2  ILE 22.A O    no hydrogen  2.816  N/A
PHE 74.A N    GLU 71.A O    no hydrogen  3.075  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.451  N/A
VAL 76.A N    HIS 72.A O    no hydrogen  3.136  N/A
GLN 77.A N    ALA 73.A O    no hydrogen  3.010  N/A
GLN 78.A N    PHE 74.A O    no hydrogen  3.049  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  3.137  N/A
ARG 80.A N    VAL 76.A O    no hydrogen  2.916  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.922  N/A
SER 82.A N    LEU 79.A O    no hydrogen  3.087  N/A
SER 82.A OG   ASN 63.A OD1  no hydrogen  2.532  N/A
SER 82.A OG   GLN 78.A O    no hydrogen  3.222  N/A
SER 82.A OG   LEU 79.A O    no hydrogen  3.185  N/A
ALA 86.A N    LEU 10.A O    no hydrogen  2.929  N/A
ILE 88.A N    VAL 8.A O     no hydrogen  2.927  N/A
THR 89.A N    MET 61.A O    no hydrogen  2.874  N/A
THR 89.A OG1  THR 7.A OG1   no hydrogen  3.275  N/A
ILE 90.A N    HIS 6.A O     no hydrogen  2.849  N/A
ARG 91.A N    ARG 58.A O    no hydrogen  2.788  N/A
ARG 91.A NE   GLN 5.A OE1   no hydrogen  2.697  N/A
ARG 91.A NH2  GLN 5.A OE1   no hydrogen  3.463  N/A
ARG 92.A N    GLU 4.A O     no hydrogen  2.829  N/A
ARG 92.A NE   ASP 57.A OD1  no hydrogen  2.711  N/A
ARG 92.A NH2  ASP 57.A OD2  no hydrogen  2.612  N/A
LYS 94.A N    ILE 2.A O     no hydrogen  2.838  N/A