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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 2.A O      no hydrogen  2.600  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.602  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.085  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.020  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.085  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.692  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.927  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.724  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.823  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.666  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.150  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.248  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.262  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.828  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.658  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.865  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.741  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.551  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.857  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  3.088  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.209  N/A
LEU 24.A N     VAL 61.A O     no hydrogen  3.000  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.581  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  3.419  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.970  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.670  N/A
ARG 33.A N     SER 29.A O     no hydrogen  2.865  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.362  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.817  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.057  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.693  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.981  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.051  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.052  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.058  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.704  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.042  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.807  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.205  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.658  N/A
ARG 46.A NH2   TYR 65.A O     no hydrogen  3.239  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.708  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  2.825  N/A
LYS 55.A N     ASP 53.A OD2   no hydrogen  3.506  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  2.770  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.516  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.918  N/A
ARG 60.A NE    GLU 25.A OE2   no hydrogen  3.080  N/A
ARG 60.A NH1   GLU 49.A OE2   no hydrogen  3.334  N/A
ARG 60.A NH2   GLU 25.A OE2   no hydrogen  2.629  N/A
VAL 61.A N     LEU 24.A O     no hydrogen  2.995  N/A
PHE 62.A N     ASP 47.A O     no hydrogen  2.946  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.876  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.980  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.405  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  3.239  N/A
GLN 67.A NE2   ASN 68.A OD1   no hydrogen  2.912  N/A
GLU 70.A N     GLN 67.A O     no hydrogen  3.255  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  3.425  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.858  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  3.079  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.440  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.180  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  3.352  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.840  N/A
ILE 79.A N     LEU 127.A O    no hydrogen  2.840  N/A
SER 80.A N     VAL 126.A O    no hydrogen  2.850  N/A
SER 80.A OG    GLU 125.A OE1  no hydrogen  3.220  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.250  N/A
ARG 85.A NH1   GLU 125.A OE1  no hydrogen  3.152  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.040  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.799  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  3.027  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.661  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.619  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  3.096  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.752  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  2.950  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.528  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.757  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.698  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.845  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  3.025  N/A
LYS 115.A N    ASP 114.A OD1  no hydrogen  2.966  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.838  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.723  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.900  N/A
ALA 119.A N    GLU 116.A O    no hydrogen  2.935  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.096  N/A
ALA 122.A N    ALA 117.A O    no hydrogen  3.023  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.080  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  3.050  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.995  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.808  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  3.140  N/A