Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egb_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N     MET 6.A O     no hydrogen  3.211  N/A
GLN 9.A NE2   ASP 13.A OD1  no hydrogen  3.532  N/A
ILE 10.A N    MET 6.A O     no hydrogen  3.087  N/A
LEU 11.A N    MET 7.A O     no hydrogen  3.348  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.383  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  3.046  N/A
MET 14.A N    ILE 10.A O    no hydrogen  3.295  N/A
MET 14.A N    LEU 11.A O    no hydrogen  3.135  N/A
GLY 15.A N    LYS 12.A O    no hydrogen  3.308  N/A
ILE 16.A N    LEU 11.A O    no hydrogen  2.905  N/A
VAL 23.A N    GLU 20.A O    no hydrogen  3.434  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  3.174  N/A
GLN 26.A N    VAL 23.A O    no hydrogen  3.325  N/A
MET 27.A N    VAL 23.A O    no hydrogen  3.001  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  3.128  N/A
GLU 29.A N    ASN 25.A O    no hydrogen  3.293  N/A
PHE 30.A N    GLN 26.A O    no hydrogen  3.069  N/A
ALA 31.A N    MET 27.A O    no hydrogen  2.887  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.920  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  3.180  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.806  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  3.197  N/A
THR 36.A N    PHE 32.A O    no hydrogen  3.171  N/A
THR 36.A OG1  PHE 32.A O    no hydrogen  3.014  N/A
THR 36.A OG1  ARG 33.A O    no hydrogen  3.565  N/A
ILE 38.A N    TYR 34.A O    no hydrogen  3.222  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  3.132  N/A
ALA 42.A N    ILE 38.A O    no hydrogen  3.123  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  2.795  N/A
ILE 44.A N    ASP 40.A O    no hydrogen  3.385  N/A
TYR 45.A N    ASP 41.A O    no hydrogen  2.925  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.688  N/A
SER 46.A OG   ALA 42.A O    no hydrogen  2.734  N/A
SER 46.A OG   ASP 58.A OD2  no hydrogen  2.721  N/A
SER 47.A N    LYS 43.A O    no hydrogen  2.971  N/A
SER 47.A OG   LYS 43.A O    no hydrogen  2.947  N/A
HIS 48.A N    ILE 44.A O    no hydrogen  2.757  N/A
ALA 49.A N    TYR 45.A O    no hydrogen  2.906  N/A
LYS 50.A N    SER 47.A O    no hydrogen  3.019  N/A
LYS 50.A NZ   HIS 48.A O    no hydrogen  2.759  N/A
LYS 51.A NZ   ASP 55.A OD2  no hydrogen  2.759  N/A
LYS 51.A NZ   ASP 58.A OD1  no hydrogen  2.869  N/A
LYS 51.A NZ   ASP 58.A OD2  no hydrogen  3.336  N/A
ASP 55.A N    ASP 58.A OD2  no hydrogen  3.211  N/A
ASP 58.A N    ASP 55.A OD1  no hydrogen  2.814  N/A
VAL 59.A N    ASP 55.A O    no hydrogen  3.303  N/A
ARG 60.A N    ALA 56.A O    no hydrogen  2.865  N/A
LEU 61.A N    ASP 57.A O    no hydrogen  2.837  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.760  N/A
ILE 63.A N    VAL 59.A O    no hydrogen  3.168  N/A
GLN 64.A N    ARG 60.A O    no hydrogen  3.031  N/A
CYS 65.A N    LEU 61.A O    no hydrogen  2.949  N/A
CYS 65.A SG   TYR 45.A OH   no hydrogen  3.404  N/A
ARG 66.A N    ALA 62.A O    no hydrogen  3.135  N/A
ARG 66.A NE   ASP 41.A OD2  no hydrogen  3.431  N/A
ARG 66.A NH2  ASP 41.A OD2  no hydrogen  3.022  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.977  N/A
ASP 68.A N    CYS 65.A O    no hydrogen  3.194  N/A
GLN 69.A N    ARG 66.A O    no hydrogen  2.905  N/A
SER 73.A OG   PRO 74.A O    no hydrogen  3.319  N/A
PHE 79.A N    PRO 76.A O    no hydrogen  3.159  N/A
LEU 80.A N    PRO 76.A O    no hydrogen  2.916  N/A
LEU 81.A N    ARG 77.A O    no hydrogen  3.071  N/A
ILE 83.A N    PHE 79.A O    no hydrogen  3.318  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  3.111  N/A
ARG 85.A N    LEU 81.A O    no hydrogen  3.423  N/A
GLN 86.A N    ASP 82.A O    no hydrogen  3.184  N/A
ARG 87.A N    ALA 84.A O    no hydrogen  2.941  N/A
ASN 88.A N    ALA 84.A O    no hydrogen  2.606  N/A
THR 90.A N    ARG 87.A O    no hydrogen  3.414  N/A
TYR 108.A N   PRO 105.A O   no hydrogen  2.781  N/A
CYS 109.A SG  PRO 104.A O   no hydrogen  3.332  N/A
CYS 109.A SG  PRO 105.A O   no hydrogen  3.502  N/A