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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.791  N/A
VAL 6.A N      ASP 27.A OD1   no hydrogen  2.910  N/A
ILE 8.A N      ASP 25.A O     no hydrogen  2.705  N/A
GLN 9.A NE2    GLU 11.A OE2   no hydrogen  2.784  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.936  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  2.906  N/A
TYR 13.A OH    ASN 15.A OD1   no hydrogen  3.330  N/A
LEU 14.A N     SER 19.A O     no hydrogen  2.942  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.527  N/A
GLN 18.A NE2   TYR 13.A OH    no hydrogen  3.332  N/A
SER 19.A N     LEU 14.A O     no hydrogen  3.364  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  2.925  N/A
MET 23.A N     ALA 10.A O     no hydrogen  2.887  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  2.936  N/A
ASP 25.A N     ILE 8.A O      no hydrogen  2.751  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.823  N/A
ASP 27.A N     VAL 6.A O      no hydrogen  3.066  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  3.132  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.072  N/A
ILE 31.A N     PHE 24.A O     no hydrogen  2.885  N/A
HIS 33.A N     VAL 42.A O     no hydrogen  3.077  N/A
HIS 33.A ND1   GLU 30.A OE1   no hydrogen  3.200  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  3.097  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.020  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  3.090  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  2.986  N/A
LYS 38.A NZ    ASP 35.A OD2   no hydrogen  3.022  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.185  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  3.404  N/A
VAL 42.A N     HIS 33.A O     no hydrogen  2.908  N/A
ARG 44.A N     ILE 31.A O     no hydrogen  2.858  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  2.818  N/A
GLY 49.A N     GLU 46.A O     no hydrogen  2.727  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.886  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  2.827  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  3.207  N/A
GLN 57.A N     GLU 55.A OE2   no hydrogen  3.420  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.093  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.152  N/A
ALA 61.A N     GLY 58.A O     no hydrogen  2.592  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.094  N/A
ASN 62.A ND2   GLU 11.A OE2   no hydrogen  2.887  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.976  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.156  N/A
ALA 64.A N     ALA 61.A O     no hydrogen  3.018  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.187  N/A
ASP 66.A N     ASN 62.A O     no hydrogen  2.956  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.987  N/A
LYS 67.A NZ    TYR 13.A OH    no hydrogen  3.077  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.150  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.879  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.832  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.002  N/A
ILE 72.A N     ALA 68.A O     no hydrogen  3.176  N/A
MET 73.A N     ASN 69.A O     no hydrogen  2.899  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.768  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.992  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.296  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.969  N/A
SER 77.A N     MET 73.A O     no hydrogen  2.824  N/A
SER 77.A OG    MET 73.A O     no hydrogen  3.214  N/A
SER 77.A OG    THR 74.A O     no hydrogen  2.730  N/A
ASN 78.A N     LYS 75.A O     no hydrogen  2.903  N/A
ASN 78.A ND2   ASN 78.A O     no hydrogen  2.782  N/A
TYR 79.A N     THR 74.A O     no hydrogen  2.752  N/A
THR 80.A N     SER 77.A O     no hydrogen  3.193  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.135  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.915  N/A
ASN 84.A ND2   TRP 168.A O    no hydrogen  2.945  N/A
VAL 85.A N     THR 113.A O    no hydrogen  3.038  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.856  N/A
THR 90.A N     PHE 108.A O    no hydrogen  3.153  N/A
LEU 92.A N     ILE 106.A O    no hydrogen  2.877  N/A
THR 93.A OG1   SER 95.A O     no hydrogen  3.146  N/A
ASN 94.A N     ASN 103.A OD1  no hydrogen  3.307  N/A
ASN 94.A N     VAL 104.A O    no hydrogen  2.770  N/A
ARG 100.A N    PRO 155.A O    no hydrogen  2.661  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  3.190  N/A
ASN 103.A N    PHE 153.A O    no hydrogen  2.812  N/A
ASN 103.A ND2  SER 95.A O     no hydrogen  2.798  N/A
VAL 104.A N    ASN 103.A OD1  no hydrogen  2.580  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.926  N/A
ILE 106.A N    LEU 92.A O     no hydrogen  2.659  N/A
CYS 107.A N    HIS 149.A O    no hydrogen  2.935  N/A
PHE 108.A N    THR 90.A O     no hydrogen  2.860  N/A
ILE 109.A N    LYS 147.A O    no hydrogen  2.782  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.776  N/A
LYS 111.A NZ   GLU 88.A OE1   no hydrogen  3.046  N/A
LYS 111.A NZ   ASP 110.A OD2  no hydrogen  3.079  N/A
THR 113.A N    VAL 85.A O     no hydrogen  3.196  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.989  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  2.823  N/A
THR 120.A N    ARG 164.A O    no hydrogen  2.938  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.807  N/A
ARG 123.A N    LYS 126.A O    no hydrogen  2.604  N/A
ASN 124.A N    VAL 160.A O    no hydrogen  2.815  N/A
ASN 124.A ND2  ASP 159.A OD1  no hydrogen  2.797  N/A
LYS 126.A N    ARG 123.A O    no hydrogen  2.743  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  2.822  N/A
SER 133.A N    TYR 150.A O    no hydrogen  3.241  N/A
THR 135.A N    PHE 148.A O    no hydrogen  2.890  N/A
THR 135.A OG1  VAL 136.A O    no hydrogen  2.597  N/A
VAL 136.A N    GLU 30.A OE2   no hydrogen  3.408  N/A
LEU 138.A N    ARG 146.A O    no hydrogen  2.732  N/A
ARG 140.A NE   ASP 142.A OD1  no hydrogen  3.038  N/A
ARG 140.A NE   ASP 142.A OD2  no hydrogen  3.284  N/A
ARG 140.A NH2  ASP 142.A OD2  no hydrogen  2.752  N/A
HIS 143.A N    ARG 140.A O    no hydrogen  2.720  N/A
LEU 144.A N    ASP 142.A OD1  no hydrogen  2.987  N/A
PHE 145.A N    PHE 112.A O    no hydrogen  2.864  N/A
ARG 146.A N    LEU 138.A O    no hydrogen  2.740  N/A
LYS 147.A N    ILE 109.A O    no hydrogen  2.802  N/A
LYS 147.A NZ   THR 135.A O    no hydrogen  2.749  N/A
HIS 149.A N    CYS 107.A O    no hydrogen  3.020  N/A
TYR 150.A N    SER 133.A O    no hydrogen  2.778  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.820  N/A
PHE 153.A N    ASN 103.A O    no hydrogen  2.703  N/A
SER 156.A OG   ASP 159.A OD2  no hydrogen  3.216  N/A
THR 157.A OG1  GLU 158.A OE1  no hydrogen  2.794  N/A
GLU 158.A N    SER 156.A OG   no hydrogen  3.142  N/A
ASP 159.A N    SER 156.A OG   no hydrogen  3.382  N/A
VAL 160.A N    ASN 124.A OD1  no hydrogen  2.784  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.655  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.906  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  3.118  N/A
ARG 164.A N    THR 120.A O    no hydrogen  2.792  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.909  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.759  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.094  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  2.999  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.904  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.969  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  3.178  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.673  N/A