Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jel_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 75.A OD2   no hydrogen  2.982  N/A
SER 5.A OG     ASP 75.A OD2   no hydrogen  3.540  N/A
VAL 6.A N      THR 43.A O     no hydrogen  2.850  N/A
PHE 7.A N      VAL 76.A O     no hydrogen  2.992  N/A
LEU 8.A N      TYR 45.A O     no hydrogen  2.780  N/A
GLY 9.A N      VAL 78.A O     no hydrogen  2.819  N/A
GLN 14.A NE2   PRO 84.A O     no hydrogen  2.696  N/A
LEU 15.A N     PHE 12.A O     no hydrogen  2.828  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  2.971  N/A
ASP 17.A N     VAL 22.A O     no hydrogen  3.068  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  3.192  N/A
THR 20.A N     ASP 17.A O     no hydrogen  2.902  N/A
THR 20.A OG1   ASP 17.A O     no hydrogen  3.166  N/A
GLY 21.A N     ASP 17.A O     no hydrogen  2.476  N/A
VAL 22.A N     THR 20.A OG1   no hydrogen  3.345  N/A
ASP 26.A N     SER 23.A OG    no hydrogen  3.218  N/A
GLN 27.A N     SER 23.A O     no hydrogen  2.945  N/A
ASN 28.A N     SER 24.A O     no hydrogen  2.822  N/A
SER 31.A N     GLN 27.A O     no hydrogen  2.864  N/A
SER 31.A OG    GLN 27.A O     no hydrogen  3.419  N/A
SER 31.A OG    ASN 28.A O     no hydrogen  3.462  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.012  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.272  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.820  N/A
GLU 35.A N     SER 31.A O     no hydrogen  3.002  N/A
HIS 36.A N     ARG 32.A O     no hydrogen  2.973  N/A
HIS 36.A NE2   ASP 140.A OD1  no hydrogen  2.788  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.252  N/A
GLU 38.A N     ILE 34.A O     no hydrogen  2.844  N/A
SER 39.A N     GLU 35.A O     no hydrogen  2.906  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  3.013  N/A
SER 39.A OG    HIS 36.A O     no hydrogen  3.058  N/A
ARG 40.A N     PHE 37.A O     no hydrogen  3.000  N/A
GLY 41.A N     GLU 38.A O     no hydrogen  2.853  N/A
THR 42.A N     PHE 37.A O     no hydrogen  3.186  N/A
THR 42.A OG1   VAL 3.A O      no hydrogen  2.410  N/A
THR 43.A N     GLY 4.A O      no hydrogen  3.046  N/A
TYR 45.A N     VAL 6.A O      no hydrogen  2.820  N/A
ASN 46.A ND2   LEU 8.A O      no hydrogen  2.913  N/A
ASN 46.A ND2   HIS 48.A ND1   no hydrogen  3.088  N/A
HIS 48.A NE2   PRO 11.A O     no hydrogen  2.623  N/A
ARG 49.A N     ASN 46.A OD1   no hydrogen  2.810  N/A
ARG 49.A NH1   GLU 38.A OE1   no hydrogen  3.335  N/A
ARG 49.A NH1   GLU 38.A OE2   no hydrogen  2.762  N/A
ARG 49.A NH2   GLU 38.A OE2   no hydrogen  2.973  N/A
ARG 50.A N     ASN 46.A O     no hydrogen  3.061  N/A
ARG 50.A NE    GLU 51.A OE2   no hydrogen  3.422  N/A
ARG 50.A NH1   ASP 67.A OD1   no hydrogen  3.142  N/A
ARG 50.A NH2   GLU 51.A OE2   no hydrogen  2.902  N/A
ARG 50.A NH2   ASP 67.A OD1   no hydrogen  2.636  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.783  N/A
ALA 52.A N     ARG 49.A O     no hydrogen  3.299  N/A
TRP 53.A N     HIS 48.A O     no hydrogen  2.816  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  3.001  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.257  N/A
GLU 56.A N     GLU 51.A O     no hydrogen  3.235  N/A
LEU 58.A N     GLU 51.A OE1   no hydrogen  2.960  N/A
SER 59.A N     GLU 62.A OE1   no hydrogen  3.175  N/A
GLU 62.A N     SER 59.A OG    no hydrogen  3.082  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.833  N/A
THR 64.A N     PRO 60.A O     no hydrogen  3.009  N/A
THR 64.A OG1   PRO 60.A O     no hydrogen  2.796  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.046  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.948  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.884  N/A
HIS 68.A N     THR 64.A O     no hydrogen  2.983  N/A
ASP 69.A N     ARG 65.A O     no hydrogen  2.948  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.877  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  2.977  N/A
LYS 72.A N     HIS 68.A O     no hydrogen  3.022  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.937  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.913  N/A
ASP 75.A N     SER 5.A O      no hydrogen  3.097  N/A
ASP 75.A N     SER 5.A OG     no hydrogen  3.254  N/A
PHE 77.A N     PRO 101.A O    no hydrogen  2.883  N/A
VAL 78.A N     PHE 7.A O      no hydrogen  2.913  N/A
ALA 79.A N     VAL 102.A O    no hydrogen  2.994  N/A
PHE 80.A N     GLY 9.A O      no hydrogen  3.123  N/A
SER 86.A N     PRO 81.A O     no hydrogen  2.938  N/A
SER 86.A OG    THR 89.A OG1   no hydrogen  2.830  N/A
THR 89.A N     SER 86.A OG    no hydrogen  3.226  N/A
THR 89.A OG1   SER 86.A OG    no hydrogen  2.830  N/A
HIS 90.A N     SER 86.A O     no hydrogen  2.931  N/A
HIS 90.A ND1   SER 86.A O     no hydrogen  2.757  N/A
VAL 91.A N     PRO 87.A O     no hydrogen  3.058  N/A
GLU 92.A N     GLY 88.A O     no hydrogen  3.003  N/A
ILE 93.A N     THR 89.A O     no hydrogen  2.781  N/A
GLY 94.A N     HIS 90.A O     no hydrogen  3.053  N/A
TRP 95.A N     VAL 91.A O     no hydrogen  2.910  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.822  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.957  N/A
SER 97.A OG    ILE 93.A O     no hydrogen  2.714  N/A
SER 97.A OG    GLY 94.A O     no hydrogen  3.423  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.866  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.875  N/A
LYS 100.A NZ   LYS 72.A O     no hydrogen  2.788  N/A
LYS 100.A NZ   ALA 74.A O     no hydrogen  2.703  N/A
VAL 102.A N    PHE 77.A O     no hydrogen  2.837  N/A
LEU 103.A N    GLU 125.A O    no hydrogen  2.932  N/A
LEU 104.A N    ALA 79.A O     no hydrogen  2.837  N/A
LEU 105.A N    LEU 127.A O    no hydrogen  2.940  N/A
GLU 106.A N    TYR 111.A OH   no hydrogen  2.853  N/A
ARG 107.A N    PHE 129.A O    no hydrogen  2.874  N/A
ARG 107.A NH1  SER 130.A OG   no hydrogen  3.015  N/A
ARG 107.A NH1  GLU 134.A OE1  no hydrogen  2.984  N/A
ARG 107.A NH1  GLU 134.A OE2  no hydrogen  3.422  N/A
ARG 107.A NH2  GLU 134.A OE2  no hydrogen  2.845  N/A
GLU 109.A N    GLU 106.A O    no hydrogen  3.263  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.043  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.088  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.528  N/A
GLY 117.A N    PHE 113.A O    no hydrogen  2.844  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  3.127  N/A
GLU 119.A N    THR 116.A O    no hydrogen  3.248  N/A
SER 120.A OG   GLU 119.A O    no hydrogen  2.446  N/A
GLN 121.A N    LEU 118.A O    no hydrogen  2.922  N/A
GLN 121.A NE2  GLY 117.A O    no hydrogen  2.793  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.912  N/A
ASN 123.A ND2  VAL 146.A O    no hydrogen  2.629  N/A
LEU 127.A N    LEU 103.A O    no hydrogen  2.815  N/A
ARG 128.A NH1  GLU 106.A O    no hydrogen  3.008  N/A
ARG 128.A NH1  GLU 109.A O    no hydrogen  2.923  N/A
PHE 129.A N    LEU 105.A O    no hydrogen  3.017  N/A
SER 130.A N    GLU 134.A OE1  no hydrogen  2.888  N/A
VAL 136.A N    THR 132.A O    no hydrogen  3.016  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.926  N/A
ARG 138.A N    ILE 135.A O    no hydrogen  3.138  N/A
ARG 138.A NH1  ARG 128.A O    no hydrogen  2.718  N/A
ARG 138.A NH1  GLU 134.A OE2  no hydrogen  2.940  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.852  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.203  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  3.506  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.882  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.879  N/A
ARG 145.A N    GLY 141.A O    no hydrogen  3.002  N/A
ARG 145.A NE   GLU 125.A OE1  no hydrogen  2.846  N/A
ARG 145.A NE   GLU 125.A OE2  no hydrogen  3.098  N/A
ARG 145.A NH2  GLU 125.A OE2  no hydrogen  2.642  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  3.096  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.009  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  2.924  N/A
ARG 149.A N    VAL 146.A O    no hydrogen  3.129  N/A
ARG 149.A NH2  VAL 124.A O    no hydrogen  3.422  N/A