Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cee_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.645  N/A
ARG 10.A N     VAL 34.A O     no hydrogen  2.886  N/A
VAL 12.A N     LEU 32.A O     no hydrogen  2.888  N/A
THR 13.A N     LEU 32.A O     no hydrogen  3.281  N/A
THR 13.A OG1   ASN 15.A OD1   no hydrogen  3.364  N/A
VAL 17.A N     ARG 28.A O     no hydrogen  2.898  N/A
LYS 19.A N     ARG 26.A O     no hydrogen  2.884  N/A
VAL 21.A N     GLY 24.A O     no hydrogen  2.975  N/A
ARG 26.A N     LYS 19.A O     no hydrogen  2.718  N/A
ARG 28.A N     VAL 17.A O     no hydrogen  2.925  N/A
PHE 29.A N     ALA 49.A O     no hydrogen  2.699  N/A
ALA 30.A N     ASN 15.A O     no hydrogen  2.959  N/A
ALA 31.A N     GLY 47.A O     no hydrogen  2.654  N/A
LEU 32.A N     THR 13.A O     no hydrogen  2.971  N/A
VAL 33.A N     GLY 45.A O     no hydrogen  2.634  N/A
VAL 34.A N     ARG 10.A O     no hydrogen  2.979  N/A
VAL 35.A N     GLY 43.A O     no hydrogen  2.689  N/A
GLY 36.A N     GLU 8.A O      no hydrogen  3.361  N/A
ASP 37.A N     HIS 41.A O     no hydrogen  2.868  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  2.674  N/A
GLY 40.A N     ALA 114.A O    no hydrogen  2.774  N/A
HIS 41.A N     ASP 37.A OD1   no hydrogen  2.721  N/A
HIS 41.A ND1   ASP 37.A OD2   no hydrogen  2.787  N/A
VAL 42.A N     ILE 68.A O     no hydrogen  3.242  N/A
GLY 43.A N     VAL 35.A O     no hydrogen  2.942  N/A
GLY 45.A N     VAL 33.A O     no hydrogen  3.113  N/A
THR 46.A N     ASP 62.A OD2   no hydrogen  3.266  N/A
GLY 47.A N     ALA 31.A O     no hydrogen  2.885  N/A
GLU 54.A N     GLU 51.A O     no hydrogen  2.931  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.189  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.030  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  2.845  N/A
ARG 57.A NE    GLU 54.A OE2   no hydrogen  2.994  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.860  N/A
LYS 58.A NZ    LYS 48.A O     no hydrogen  2.621  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.957  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.787  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.857  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  2.771  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.897  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  3.235  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.368  N/A
ASN 66.A N     ASP 62.A O     no hydrogen  3.436  N/A
LEU 67.A N     LYS 65.A O     no hydrogen  2.995  N/A
ILE 68.A N     VAL 42.A O     no hydrogen  2.629  N/A
VAL 70.A N     GLY 40.A O     no hydrogen  3.032  N/A
VAL 73.A N     THR 76.A O     no hydrogen  2.787  N/A
THR 75.A OG1   ASP 118.A OD2  no hydrogen  2.951  N/A
THR 76.A N     VAL 73.A O     no hydrogen  3.248  N/A
THR 76.A OG1   ASP 118.A O    no hydrogen  2.524  N/A
ILE 81.A N     LEU 92.A O     no hydrogen  3.025  N/A
GLY 83.A N     ILE 90.A O     no hydrogen  2.942  N/A
PHE 85.A N     GLY 88.A O     no hydrogen  3.164  N/A
ILE 90.A N     GLY 83.A O     no hydrogen  2.778  N/A
LEU 91.A N     LYS 122.A O    no hydrogen  2.967  N/A
LEU 92.A N     ILE 81.A O     no hydrogen  3.144  N/A
LYS 93.A N     LEU 120.A O    no hydrogen  2.694  N/A
SER 96.A OG    GLU 97.A O     no hydrogen  2.792  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  2.600  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.146  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  2.528  N/A
GLY 100.A N    ASP 118.A OD1  no hydrogen  2.439  N/A
ILE 102.A N    ILE 119.A O    no hydrogen  2.807  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  2.553  N/A
ARG 108.A NH2  VAL 101.A O    no hydrogen  2.582  N/A
ALA 109.A N    GLY 105.A O    no hydrogen  3.089  N/A
VAL 110.A N    PRO 106.A O    no hydrogen  2.739  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.789  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.421  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.722  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.037  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  3.219  N/A
VAL 116.A N    LEU 111.A O    no hydrogen  2.792  N/A
ALA 117.A N    THR 75.A O     no hydrogen  2.918  N/A
ASP 118.A N    THR 75.A O     no hydrogen  3.183  N/A
ILE 119.A N    GLY 100.A O    no hydrogen  2.981  N/A
LEU 120.A N    LYS 93.A O     no hydrogen  2.945  N/A
SER 121.A N    ILE 102.A O    no hydrogen  2.920  N/A
SER 121.A OG   ILE 102.A O    no hydrogen  3.361  N/A
LYS 122.A N    LEU 91.A O     no hydrogen  2.852  N/A
LEU 124.A N    ASN 89.A O     no hydrogen  2.691  N/A
GLY 125.A N    ASN 89.A O     no hydrogen  3.000  N/A
MET 132.A N    THR 128.A O    no hydrogen  2.796  N/A
ILE 133.A N    PRO 129.A O    no hydrogen  2.469  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.533  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  2.580  N/A
THR 136.A N    MET 132.A O    no hydrogen  2.889  N/A
THR 136.A OG1  MET 132.A O    no hydrogen  2.795  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  3.048  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.848  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.914  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.911  N/A
SER 141.A N    LEU 137.A O    no hydrogen  2.625  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.276  N/A
GLU 142.A N    GLY 139.A O    no hydrogen  2.572  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  3.446  N/A
LYS 144.A N    HIS 79.A NE2   no hydrogen  3.379  N/A
ASP 148.A N    ARG 145.A O    no hydrogen  3.122  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.936  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.998  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.071  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.934  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  2.771  N/A
LYS 155.A N    ALA 150.A O    no hydrogen  2.681  N/A
SER 156.A OG   GLU 158.A OE1  no hydrogen  3.147  N/A