Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A ND2   ILE 96.A O     no hydrogen  2.307  N/A
THR 24.A OG1   GLY 23.A O     no hydrogen  2.569  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.783  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.365  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.993  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.749  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.190  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.392  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.044  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.066  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.423  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.293  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.180  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.140  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.266  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.374  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.347  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.375  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.233  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.273  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.008  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.833  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.331  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.317  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.468  N/A
LYS 58.A NZ    ARG 55.A O     no hydrogen  3.301  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.727  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.527  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.901  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.061  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.236  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.276  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.223  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  2.827  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.291  N/A
TYR 91.A OH    GLU 75.A OE2   no hydrogen  3.247  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.096  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.821  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.993  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.255  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.373  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.360  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.064  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.205  N/A
ARG 114.A NH1  GLU 110.A OE2  no hydrogen  3.151  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.171  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.327  N/A
PHE 117.A N    ARG 114.A O    no hydrogen  3.362  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.262  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  3.090  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.790  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.222  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.123  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.215  N/A
THR 128.A OG1  ILE 126.A O    no hydrogen  3.439  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.395  N/A
LYS 133.A N    SER 30.A O     no hydrogen  3.395  N/A