Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3njc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      ARG 54.A O     no hydrogen  2.939  N/A
SER 10.A N     GLU 13.A OE1   no hydrogen  2.897  N/A
GLU 13.A N     SER 10.A OG    no hydrogen  3.072  N/A
ALA 14.A N     SER 10.A O     no hydrogen  2.954  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.097  N/A
SER 15.A N     PHE 12.A O     no hydrogen  2.964  N/A
SER 15.A OG    PHE 12.A O     no hydrogen  2.677  N/A
ASN 18.A N     SER 15.A O     no hydrogen  3.085  N/A
ASN 18.A ND2   SER 15.A O     no hydrogen  3.564  N/A
LEU 19.A N     ILE 16.A O     no hydrogen  2.970  N/A
LYS 20.A NZ    GLU 70.A OE1   no hydrogen  2.696  N/A
ILE 22.A N     LEU 19.A O     no hydrogen  3.173  N/A
ALA 27.A N     ASN 24.A OD1   no hydrogen  2.829  N/A
TYR 28.A N     ASN 24.A O     no hydrogen  3.338  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.919  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.973  N/A
ILE 31.A N     TYR 28.A O     no hydrogen  3.195  N/A
ARG 32.A N     TYR 28.A O     no hydrogen  2.946  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.799  N/A
VAL 35.A N     LEU 30.A O     no hydrogen  2.933  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.016  N/A
ASP 38.A N     ILE 34.A O     no hydrogen  2.960  N/A
GLY 40.A N     PRO 37.A O     no hydrogen  2.848  N/A
ASP 42.A N     LEU 39.A O     no hydrogen  3.133  N/A
TYR 43.A N     GLY 40.A O     no hydrogen  3.145  N/A
TYR 43.A OH    ARG 32.A O     no hydrogen  2.959  N/A
TYR 46.A OH    GLU 129.A OE1  no hydrogen  2.610  N/A
TRP 47.A N     SER 45.A O     no hydrogen  3.199  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.216  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  3.096  N/A
HIS 51.A N     TRP 47.A O     no hydrogen  2.847  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.857  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  3.040  N/A
ARG 54.A N     LYS 50.A O     no hydrogen  3.236  N/A
ARG 54.A NH1   HIS 6.A O      no hydrogen  2.875  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.005  N/A
LYS 55.A NZ    GLU 13.A OE2   no hydrogen  2.769  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.908  N/A
GLU 59.A N     GLU 63.A OE2   no hydrogen  2.696  N/A
SER 60.A N     GLU 63.A OE2   no hydrogen  3.079  N/A
GLU 63.A N     SER 60.A O     no hydrogen  3.088  N/A
PHE 64.A N     TRP 61.A O     no hydrogen  2.974  N/A
PHE 67.A N     GLU 63.A O     no hydrogen  3.217  N/A
PHE 68.A N     PHE 64.A O     no hydrogen  2.947  N/A
GLU 69.A N     PRO 65.A O     no hydrogen  2.955  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  3.034  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  2.900  N/A
GLY 72.A N     GLU 69.A O     no hydrogen  3.062  N/A
TRP 73.A N     PHE 68.A O     no hydrogen  2.896  N/A
THR 75.A N     GLU 91.A O     no hydrogen  2.866  N/A
THR 75.A OG1   GLU 69.A OE1   no hydrogen  2.768  N/A
THR 77.A N     GLU 89.A O     no hydrogen  2.845  N/A
VAL 79.A N     GLU 87.A O     no hydrogen  2.898  N/A
SER 80.A N     GLU 87.A O     no hydrogen  3.224  N/A
LYS 82.A N     GLU 85.A O     no hydrogen  2.866  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  3.383  N/A
LEU 86.A N     VAL 142.A O    no hydrogen  2.777  N/A
GLU 87.A N     SER 80.A O     no hydrogen  2.943  N/A
PHE 88.A N     LEU 140.A O    no hydrogen  2.817  N/A
GLU 89.A N     THR 77.A O     no hydrogen  2.814  N/A
LEU 90.A N     VAL 138.A O    no hydrogen  2.818  N/A
GLU 91.A N     THR 75.A O     no hydrogen  3.001  N/A
SER 96.A N     GLY 92.A O     no hydrogen  2.811  N/A
SER 96.A OG    GLY 92.A O     no hydrogen  3.319  N/A
ASN 97.A N     PRO 93.A O     no hydrogen  3.131  N/A
ARG 98.A N     ILE 94.A O     no hydrogen  3.046  N/A
ARG 98.A NE    GLU 29.A OE1   no hydrogen  2.828  N/A
ARG 98.A NH2   GLU 29.A OE2   no hydrogen  2.790  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.892  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.099  N/A
HIS 101.A N    ASN 97.A O     no hydrogen  3.151  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.888  N/A
GLN 102.A NE2  GLU 33.A OE1   no hydrogen  3.048  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.741  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  2.998  N/A
GLY 112.A N    GLN 108.A O    no hydrogen  2.839  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  2.988  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  3.035  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.001  N/A
GLU 116.A N    GLY 112.A O    no hydrogen  2.918  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.952  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  3.021  N/A
GLN 119.A N    ALA 115.A O    no hydrogen  3.277  N/A
GLN 119.A NE2  ILE 124.A O    no hydrogen  3.517  N/A
GLN 119.A NE2  ALA 125.A O    no hydrogen  2.977  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.878  N/A
GLN 123.A N    ASN 121.A OD1  no hydrogen  2.963  N/A
GLN 123.A NE2  ASP 122.A OD1  no hydrogen  3.238  N/A
ILE 124.A N    ASN 121.A O    no hydrogen  3.121  N/A
ALA 125.A N    ASP 145.A O    no hydrogen  2.788  N/A
SER 127.A OG   GLU 129.A OE2  no hydrogen  2.605  N/A
TYR 128.A N    LYS 143.A O    no hydrogen  2.820  N/A
TYR 128.A OH   ASP 145.A OD2  no hydrogen  3.423  N/A
GLN 130.A N    THR 141.A O    no hydrogen  2.746  N/A
LYS 132.A N    VAL 139.A O    no hydrogen  2.925  N/A
LYS 133.A NZ   PRO 105.A O    no hydrogen  2.985  N/A
ARG 134.A N    LYS 137.A O    no hydrogen  2.840  N/A
VAL 138.A N    LEU 90.A O     no hydrogen  3.056  N/A
VAL 139.A N    LYS 132.A O    no hydrogen  2.859  N/A
LEU 140.A N    PHE 88.A O     no hydrogen  2.757  N/A
THR 141.A N    GLN 130.A O    no hydrogen  2.878  N/A
VAL 142.A N    LEU 86.A O     no hydrogen  2.897  N/A
LYS 143.A N    TYR 128.A O    no hydrogen  2.975  N/A
TRP 144.A N    GLN 84.A O     no hydrogen  3.070  N/A
ASP 145.A N    GLU 126.A O    no hydrogen  3.183  N/A