Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jj2_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      GLY 3.A O      no hydrogen  3.212  N/A
LYS 7.A NZ     VAL 8.A O      no hydrogen  3.379  N/A
ARG 11.A NE    GLU 15.A OE2   no hydrogen  3.051  N/A
ARG 12.A NH1   THR 18.A OG1   no hydrogen  2.887  N/A
ARG 13.A N     MET 10.A O     no hydrogen  2.737  N/A
ARG 13.A NH1   ARG 13.A O     no hydrogen  2.649  N/A
ARG 14.A N     MET 10.A O     no hydrogen  3.031  N/A
ARG 14.A NE    PRO 9.A O      no hydrogen  3.031  N/A
ARG 14.A NH2   PRO 9.A O      no hydrogen  3.530  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.868  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  3.103  N/A
ARG 17.A N     ARG 12.A O     no hydrogen  3.100  N/A
THR 18.A N     ARG 12.A O     no hydrogen  3.043  N/A
GLN 22.A N     ASP 19.A OD1   no hydrogen  2.710  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.965  N/A
ARG 23.A NH2   ASP 55.A OD2   no hydrogen  3.094  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.211  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  3.448  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.874  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.779  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  3.240  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.385  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  3.031  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.188  N/A
LYS 31.A N     SER 29.A OG    no hydrogen  3.108  N/A
ARG 33.A N     VAL 48.A O     no hydrogen  2.853  N/A
ARG 33.A NH1   ASP 103.A OD2  no hydrogen  2.459  N/A
LEU 34.A N     VAL 101.A O    no hydrogen  2.819  N/A
VAL 35.A N     GLN 46.A O     no hydrogen  2.667  N/A
ALA 36.A N     ASP 103.A O    no hydrogen  2.923  N/A
ARG 37.A N     ARG 44.A O     no hydrogen  2.952  N/A
ARG 37.A NH2   ASP 103.A OD1  no hydrogen  2.953  N/A
SER 39.A N     HIS 42.A O     no hydrogen  2.696  N/A
HIS 42.A ND1   SER 63.A OG    no hydrogen  2.759  N/A
VAL 43.A N     SER 63.A OG    no hydrogen  2.976  N/A
ARG 44.A N     ARG 37.A O     no hydrogen  2.765  N/A
ALA 45.A N     ALA 61.A O     no hydrogen  2.982  N/A
GLN 46.A N     VAL 35.A O     no hydrogen  3.094  N/A
LEU 47.A N     ALA 59.A O     no hydrogen  2.845  N/A
VAL 48.A N     ARG 33.A O     no hydrogen  2.817  N/A
THR 49.A N     ASP 56.A O     no hydrogen  2.727  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.422  N/A
ASP 56.A N     THR 49.A O     no hydrogen  2.792  N/A
LEU 58.A N     LEU 47.A O     no hydrogen  2.978  N/A
ALA 61.A N     ALA 45.A O     no hydrogen  2.851  N/A
HIS 62.A N     ASP 65.A OD1   no hydrogen  2.937  N/A
SER 63.A N     VAL 43.A O     no hydrogen  2.965  N/A
SER 63.A OG    HIS 42.A ND1   no hydrogen  2.759  N/A
SER 63.A OG    THR 75.A O     no hydrogen  3.428  N/A
SER 64.A N     HIS 62.A ND1   no hydrogen  2.839  N/A
SER 64.A OG    HIS 62.A ND1   no hydrogen  2.829  N/A
ALA 67.A N     SER 64.A O     no hydrogen  3.147  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.830  N/A
TYR 69.A OH    ILE 184.A O    no hydrogen  3.008  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.660  N/A
TRP 71.A NE1   PRO 74.A O     no hydrogen  2.971  N/A
THR 75.A OG1   LYS 41.A O     no hydrogen  2.715  N/A
THR 75.A OG1   HIS 42.A ND1   no hydrogen  2.775  N/A
ASN 77.A ND2   PRO 74.A O     no hydrogen  3.487  N/A
SER 80.A N     ASN 77.A OD1   no hydrogen  3.076  N/A
SER 80.A OG    THR 75.A O     no hydrogen  2.823  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.980  N/A
TYR 82.A N     MET 78.A O     no hydrogen  3.047  N/A
TYR 82.A OH    ASP 124.A OD2  no hydrogen  2.809  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  3.248  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.937  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.991  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.909  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.846  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.782  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.965  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  2.719  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.816  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.069  N/A
ARG 91.A NE    GLU 185.A O    no hydrogen  3.253  N/A
ARG 91.A NH1   SER 60.A O     no hydrogen  2.990  N/A
ARG 91.A NH1   ASP 65.A OD2   no hydrogen  3.017  N/A
ARG 91.A NH2   ASP 65.A OD2   no hydrogen  3.253  N/A
ARG 91.A NH2   TYR 69.A OH    no hydrogen  3.328  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.746  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  2.870  N/A
GLN 93.A NE2   VAL 97.A O     no hydrogen  2.655  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.957  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.011  N/A
GLY 96.A N     GLN 93.A O     no hydrogen  2.799  N/A
VAL 97.A N     ALA 92.A O     no hydrogen  3.046  N/A
ALA 100.A N    ASP 128.A O    no hydrogen  3.120  N/A
VAL 101.A N    PRO 32.A O     no hydrogen  2.932  N/A
ASP 103.A N    LEU 34.A O     no hydrogen  2.931  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  2.690  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  2.946  N/A
THR 110.A N    SER 108.A O    no hydrogen  2.704  N/A
GLY 112.A N    VAL 135.A O    no hydrogen  2.828  N/A
SER 113.A N    THR 110.A O    no hydrogen  3.072  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.556  N/A
LYS 114.A NZ   GLY 76.A O     no hydrogen  3.454  N/A
ALA 117.A N    SER 113.A O    no hydrogen  3.252  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  2.838  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  2.970  N/A
GLU 120.A N    PHE 116.A O    no hydrogen  2.760  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.877  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  3.036  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  3.089  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  3.050  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.965  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  2.974  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  3.161  N/A
ASP 128.A N    GLU 98.A O     no hydrogen  2.930  N/A
HIS 131.A ND1  ILE 129.A O    no hydrogen  2.624  N/A
ASP 134.A N    ASN 132.A OD1  no hydrogen  3.281  N/A
VAL 135.A N    ASN 132.A O    no hydrogen  3.143  N/A
LEU 136.A N    ASP 133.A O    no hydrogen  3.395  N/A
GLN 140.A N    ASP 138.A O    no hydrogen  2.493  N/A
ARG 143.A N    TRP 139.A O    no hydrogen  2.723  N/A
ARG 143.A NE   GLN 140.A OE1  no hydrogen  3.422  N/A
ARG 143.A NH1  ASP 173.A OD2  no hydrogen  2.417  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  3.089  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  3.022  N/A
ALA 145.A N    GLN 140.A O    no hydrogen  2.983  N/A
ILE 147.A N    GLY 144.A O    no hydrogen  3.179  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.259  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.956  N/A
TYR 150.A N    HIS 146.A O    no hydrogen  3.242  N/A
ASP 151.A N    ILE 147.A O    no hydrogen  3.047  N/A
ASP 151.A N    ALA 148.A O    no hydrogen  2.841  N/A
GLU 152.A N    GLU 149.A O    no hydrogen  2.888  N/A
GLN 153.A N    TYR 150.A O    no hydrogen  3.335  N/A
LEU 158.A N    ASP 151.A OD2  no hydrogen  3.245  N/A
ASP 162.A N    SER 160.A O    no hydrogen  2.689  N/A
HIS 171.A N    LEU 168.A O    no hydrogen  3.285  N/A
HIS 171.A NE2  GLY 70.A O     no hydrogen  2.808  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  3.049  N/A
LEU 175.A N    HIS 171.A O    no hydrogen  3.194  N/A
ARG 176.A N    PHE 172.A O    no hydrogen  2.904  N/A
GLU 177.A N    ASP 173.A O    no hydrogen  2.739  N/A
THR 178.A N    GLU 174.A O    no hydrogen  2.948  N/A
THR 178.A OG1  GLU 174.A O    no hydrogen  2.710  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.916  N/A
LEU 180.A N    ARG 176.A O    no hydrogen  3.167  N/A
LEU 180.A N    GLU 177.A O    no hydrogen  3.325  N/A