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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.600  N/A
GLU 8.A N      GLY 36.A O     no hydrogen  3.128  N/A
ARG 10.A N     VAL 34.A O     no hydrogen  2.979  N/A
VAL 12.A N     LEU 32.A O     no hydrogen  3.406  N/A
ASN 15.A N     ALA 30.A O     no hydrogen  2.978  N/A
VAL 17.A N     ARG 28.A O     no hydrogen  2.966  N/A
VAL 21.A N     GLY 24.A O     no hydrogen  2.835  N/A
ARG 26.A N     LYS 19.A O     no hydrogen  2.738  N/A
ARG 28.A N     VAL 17.A O     no hydrogen  3.000  N/A
PHE 29.A N     ALA 49.A O     no hydrogen  2.666  N/A
ALA 30.A N     ASN 15.A O     no hydrogen  2.721  N/A
ALA 31.A N     GLY 47.A O     no hydrogen  2.849  N/A
LEU 32.A N     THR 13.A O     no hydrogen  3.081  N/A
VAL 34.A N     ARG 10.A O     no hydrogen  2.940  N/A
VAL 35.A N     GLY 43.A O     no hydrogen  2.694  N/A
GLY 36.A N     GLU 8.A O      no hydrogen  3.112  N/A
ASP 37.A N     HIS 41.A O     no hydrogen  3.026  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  2.790  N/A
GLY 40.A N     ALA 114.A O    no hydrogen  2.710  N/A
HIS 41.A N     ASP 37.A OD1   no hydrogen  2.754  N/A
HIS 41.A ND1   ASP 37.A OD2   no hydrogen  2.569  N/A
VAL 42.A N     ILE 68.A O     no hydrogen  2.972  N/A
GLY 43.A N     VAL 35.A O     no hydrogen  2.744  N/A
GLY 45.A N     VAL 33.A O     no hydrogen  3.083  N/A
THR 46.A N     ASP 62.A OD2   no hydrogen  3.252  N/A
GLY 47.A N     ALA 31.A O     no hydrogen  2.818  N/A
ALA 49.A N     PHE 29.A O     no hydrogen  3.150  N/A
GLU 54.A N     GLU 51.A O     no hydrogen  3.054  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.245  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.125  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.062  N/A
ARG 57.A NH1   GLU 61.A OE2   no hydrogen  3.509  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.636  N/A
LYS 58.A NZ    LYS 48.A O     no hydrogen  2.866  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.787  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.200  N/A
VAL 60.A N     ARG 57.A O     no hydrogen  2.690  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  3.299  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  2.937  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.899  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  2.885  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.143  N/A
ASN 66.A N     ASP 62.A O     no hydrogen  3.201  N/A
ILE 68.A N     VAL 42.A O     no hydrogen  2.717  N/A
VAL 70.A N     GLY 40.A O     no hydrogen  2.469  N/A
THR 75.A OG1   ASP 118.A OD2  no hydrogen  3.286  N/A
THR 76.A N     VAL 73.A O     no hydrogen  3.311  N/A
THR 76.A OG1   ASP 118.A O    no hydrogen  2.617  N/A
HIS 79.A ND1   GLU 80.A O     no hydrogen  2.326  N/A
ILE 81.A N     LEU 92.A O     no hydrogen  3.198  N/A
GLY 83.A N     ILE 90.A O     no hydrogen  2.936  N/A
PHE 85.A N     GLY 88.A O     no hydrogen  3.224  N/A
GLY 88.A N     GLY 86.A O     no hydrogen  2.576  N/A
ILE 90.A N     GLY 83.A O     no hydrogen  2.993  N/A
LEU 91.A N     LYS 122.A O    no hydrogen  2.956  N/A
LEU 92.A N     ILE 81.A O     no hydrogen  3.064  N/A
LYS 93.A N     LEU 120.A O    no hydrogen  2.837  N/A
SER 96.A OG    GLU 97.A O     no hydrogen  2.908  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  3.411  N/A
GLY 98.A N     ASP 118.A OD2  no hydrogen  3.404  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.379  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  2.584  N/A
GLY 100.A N    ASP 118.A OD1  no hydrogen  2.647  N/A
ILE 102.A N    ILE 119.A O    no hydrogen  2.794  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  2.643  N/A
ARG 108.A NH2  VAL 101.A O    no hydrogen  2.769  N/A
ALA 109.A N    GLY 105.A O    no hydrogen  2.961  N/A
VAL 110.A N    PRO 106.A O    no hydrogen  3.029  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.914  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.646  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.957  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.002  N/A
GLY 115.A N    GLU 112.A O    no hydrogen  2.681  N/A
ALA 117.A N    THR 75.A O     no hydrogen  2.885  N/A
ASP 118.A N    THR 75.A O     no hydrogen  3.330  N/A
ILE 119.A N    GLY 100.A O    no hydrogen  3.450  N/A
LEU 120.A N    LYS 93.A O     no hydrogen  2.964  N/A
SER 121.A OG   ILE 102.A O    no hydrogen  3.379  N/A
LYS 122.A N    LEU 91.A O     no hydrogen  3.183  N/A
LEU 124.A N    ASN 89.A O     no hydrogen  2.772  N/A
SER 126.A N    ALA 87.A O     no hydrogen  3.384  N/A
ASN 127.A N    SER 126.A OG   no hydrogen  2.771  N/A
MET 132.A N    THR 128.A O    no hydrogen  2.979  N/A
ILE 133.A N    PRO 129.A O    no hydrogen  2.706  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.663  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  2.885  N/A
THR 136.A N    MET 132.A O    no hydrogen  2.956  N/A
THR 136.A OG1  MET 132.A O    no hydrogen  2.578  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.964  N/A
LEU 137.A N    ARG 134.A O    no hydrogen  3.034  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.853  N/A
GLN 138.A NE2  GLN 138.A O    no hydrogen  3.112  N/A
GLN 138.A NE2  GLU 142.A OE1  no hydrogen  2.785  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.864  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.049  N/A
SER 141.A N    LEU 137.A O    no hydrogen  2.561  N/A
GLU 142.A N    GLY 139.A O    no hydrogen  3.379  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  2.852  N/A
LYS 144.A N    HIS 79.A NE2   no hydrogen  3.371  N/A
ASP 148.A N    ARG 145.A O    no hydrogen  2.949  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  3.294  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.977  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  3.387  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.890  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  3.394  N/A
LYS 155.A N    ALA 150.A O    no hydrogen  2.950  N/A
SER 156.A OG   GLU 158.A OE1  no hydrogen  3.279  N/A