Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe5_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    PRO 109.A O    no hydrogen  3.052  N/A
LEU 5.A N      LEU 1.A O      no hydrogen  3.006  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.844  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.010  N/A
HIS 7.A NE2    ARG 104.A O    no hydrogen  2.803  N/A
CYS 8.A N      GLN 4.A O      no hydrogen  2.967  N/A
CYS 8.A SG     GLN 4.A O      no hydrogen  3.393  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.817  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.900  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  3.019  N/A
LEU 12.A N     CYS 8.A O      no hydrogen  2.922  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.904  N/A
GLU 14.A N     GLY 10.A O     no hydrogen  2.954  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.835  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.101  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.230  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.962  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.607  N/A
LYS 19.A NZ    GLU 14.A OE2   no hydrogen  3.542  N/A
HIS 20.A N     SER 17.A O     no hydrogen  3.194  N/A
HIS 20.A ND1   TYR 23.A OH    no hydrogen  2.677  N/A
HIS 20.A NE2   GLU 14.A OE2   no hydrogen  2.818  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.223  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.185  N/A
TYR 23.A OH    HIS 20.A ND1   no hydrogen  2.677  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.899  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.931  N/A
TYR 28.A N     TRP 25.A O     no hydrogen  3.287  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.111  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.067  N/A
GLY 37.A N     SER 34.A O.A   no hydrogen  3.212  N/A
GLY 37.A N     SER 34.A O.B   no hydrogen  3.219  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.780  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  3.007  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.104  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.188  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.164  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.750  N/A
LYS 46.A NZ    ASP 43.A O     no hydrogen  3.314  N/A
LYS 46.A NZ    ILE 44.A O     no hydrogen  3.348  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.786  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  2.834  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.514  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.252  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.635  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.075  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.858  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.626  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.945  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.911  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.753  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.867  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.896  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.888  N/A
ARG 61.A N     MET 58.A O     no hydrogen  3.122  N/A
ASP 62.A N     LYS 57.A O     no hydrogen  2.805  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.616  N/A
ARG 64.A N     GLU 68.A OE2   no hydrogen  2.999  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.873  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.909  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.459  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.848  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.906  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.326  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.116  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.870  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.899  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.849  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.894  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.032  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.301  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.812  N/A
SER 78.A OG    ARG 74.A O     no hydrogen  3.030  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.845  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.842  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.368  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.713  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  3.006  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.692  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.828  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  2.835  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.020  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.559  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.133  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  3.026  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  3.088  N/A
VAL 90.A N     HIS 88.A ND1   no hydrogen  3.046  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  3.086  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.451  N/A
MET 93.A N     ASP 89.A O     no hydrogen  2.896  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.903  N/A
ARG 95.A N.A   VAL 91.A O     no hydrogen  2.937  N/A
ARG 95.A N.B   VAL 91.A O     no hydrogen  2.955  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.038  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.985  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.754  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.100  N/A
ASP 99.A N     ARG 95.A O.A   no hydrogen  2.921  N/A
ASP 99.A N     ARG 95.A O.B   no hydrogen  2.951  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.235  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.958  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.758  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.151  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.265  N/A
ARG 104.A NH1  GLU 14.A OE1   no hydrogen  2.854  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.770  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.999  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  3.049  N/A
LYS 107.A NZ   PHE 103.A O    no hydrogen  3.016  N/A
MET 108.A N    TYR 105.A O    no hydrogen  2.972  N/A