Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.931  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.085  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.178  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.690  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.418  N/A
LYS 8.A NZ     ALA 10.A O     no hydrogen  2.732  N/A
VAL 9.A N      ASP 7.A OD2    no hydrogen  3.165  N/A
LEU 12.A N     ASN 11.A OD1   no hydrogen  2.752  N/A
SER 14.A OG    GLY 13.A O     no hydrogen  2.410  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.672  N/A
GLN 18.A N     ASP 17.A OD1   no hydrogen  2.487  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.103  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.249  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.853  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.267  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.224  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.364  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.832  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.348  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.139  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.124  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.382  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.885  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.894  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.010  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.185  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.137  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.659  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.298  N/A
ALA 49.A N     PHE 47.A O     no hydrogen  2.570  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.797  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  3.107  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.643  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.186  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.207  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.359  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.266  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.207  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.209  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.920  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.784  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.822  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  3.504  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.144  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.990  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.986  N/A
LYS 71.A NZ    ALA 74.A O     no hydrogen  3.507  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  2.901  N/A
ASN 73.A N     ASN 73.A OD1   no hydrogen  2.535  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.230  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.114  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.496  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.101  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.901  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.830  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  2.864  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.990  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.130  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.409  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.159  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.186  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.919  N/A
VAL 108.A N    VAL 103.A O    no hydrogen  2.792  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.964  N/A
LYS 112.A NZ   ARG 97.A O     no hydrogen  2.657  N/A
LYS 112.A NZ   ASP 101.A OD2  no hydrogen  2.879  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.888  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.557  N/A
THR 125.A N    THR 124.A OG1  no hydrogen  2.490  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.592  N/A
GLY 126.A N    THR 125.A OG1  no hydrogen  2.487  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.712  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.885  N/A
HIS 128.A NE2  THR 125.A O    no hydrogen  2.699  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.742  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  2.546  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.955  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  3.247  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.011  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.381  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.997  N/A
ASN 145.A ND2  VAL 78.A O     no hydrogen  2.827  N/A
ASN 145.A ND2  THR 79.A OG1   no hydrogen  2.776  N/A