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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 2.A OD1    no hydrogen  2.886  N/A
SER 4.A OG     ASP 2.A OD1    no hydrogen  2.982  N/A
SER 4.A OG     ASP 2.A OD2    no hydrogen  3.033  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.641  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.709  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.939  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.056  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.779  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.515  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.148  N/A
ASP 12.A N     LEU 9.A O      no hydrogen  2.983  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.933  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.801  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.430  N/A
ARG 20.A N     GLY 17.A O     no hydrogen  2.928  N/A
ARG 20.A NE    LYS 52.A O     no hydrogen  2.798  N/A
ARG 20.A NH2   LYS 52.A O     no hydrogen  2.688  N/A
TRP 22.A N     GLN 50.A O     no hydrogen  2.619  N/A
ASN 24.A N     ALA 48.A O     no hydrogen  3.109  N/A
GLU 26.A N     ASN 24.A OD1   no hydrogen  3.107  N/A
ARG 27.A N     ASN 24.A O     no hydrogen  2.568  N/A
ARG 27.A NE    ASP 30.A OD2   no hydrogen  3.028  N/A
ARG 27.A NH1   GLU 46.A OE1   no hydrogen  2.752  N/A
ARG 27.A NH2   ASP 30.A OD2   no hydrogen  3.189  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  2.911  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.547  N/A
ASP 33.A N     GLY 29.A O     no hydrogen  3.245  N/A
ASP 33.A N     ASP 30.A O     no hydrogen  3.112  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.972  N/A
ILE 35.A N     ASP 39.A OD2   no hydrogen  3.071  N/A
ARG 37.A NH1   ASP 12.A OD1   no hydrogen  2.632  N/A
ASP 39.A N     THR 36.A OG1   no hydrogen  3.089  N/A
VAL 40.A N     THR 36.A O     no hydrogen  3.058  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.599  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  2.772  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  3.240  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  2.888  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.856  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.763  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  2.690  N/A
ALA 48.A N     LEU 43.A O     no hydrogen  2.967  N/A
GLN 50.A N     TRP 22.A O     no hydrogen  3.068  N/A
LYS 52.A N     ARG 20.A O     no hydrogen  2.964  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.916  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.160  N/A
ARG 65.A N     ALA 62.A O     no hydrogen  2.710  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  2.834  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  2.777  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.481  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.737  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.903  N/A
TYR 71.A N     LYS 67.A O     no hydrogen  2.767  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.155  N/A
HIS 73.A N     LYS 68.A O     no hydrogen  2.666  N/A
LYS 75.A NZ    ARG 69.A O     no hydrogen  3.527  N/A
SER 79.A N     GLY 76.A O     no hydrogen  2.654  N/A
ALA 86.A N     LYS 83.A O     no hydrogen  2.779  N/A
ARG 87.A N     LYS 83.A O     no hydrogen  2.935  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  2.990  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.852  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.859  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  3.070  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.768  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.732  N/A
ARG 97.A NE    ASP 93.A OD2   no hydrogen  3.051  N/A
ARG 97.A NH2   ASP 93.A OD2   no hydrogen  3.200  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  2.949  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.154  N/A
ALA 100.A N    SER 96.A O     no hydrogen  3.276  N/A
GLN 101.A N    ARG 97.A O     no hydrogen  3.067  N/A
GLN 101.A NE2  PHE 131.A O    no hydrogen  3.190  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  3.094  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.814  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.540  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.068  N/A
LYS 104.A NZ   GLU 138.A OE2  no hydrogen  3.384  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.099  N/A
GLU 107.A N    THR 103.A O    no hydrogen  3.258  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.121  N/A
ARG 109.A N    ARG 106.A O    no hydrogen  2.990  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  3.121  N/A
ASP 110.A N    GLU 107.A O    no hydrogen  2.823  N/A
THR 113.A OG1  GLU 111.A O    no hydrogen  3.429  N/A
LEU 114.A N    LEU 108.A O    no hydrogen  2.787  N/A
SER 115.A OG   SER 117.A OG   no hydrogen  3.308  N/A
SER 117.A OG   SER 115.A OG   no hydrogen  3.308  N/A
GLN 118.A N    SER 115.A OG   no hydrogen  2.969  N/A
GLN 118.A NE2  THR 113.A O    no hydrogen  3.316  N/A
TYR 119.A N    SER 115.A O    no hydrogen  2.592  N/A
ARG 120.A N    SER 116.A O    no hydrogen  2.845  N/A
ARG 120.A NE   ASP 124.A OD2  no hydrogen  3.085  N/A
ASP 121.A N    SER 117.A O    no hydrogen  2.835  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.475  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.922  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  3.043  N/A
LYS 125.A NZ   ASP 121.A OD1  no hydrogen  3.500  N/A
LYS 125.A NZ   ASP 121.A OD2  no hydrogen  3.208  N/A
LYS 125.A NZ   TYR 140.A OH   no hydrogen  2.736  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.592  N/A
GLY 127.A N    TYR 123.A O    no hydrogen  2.678  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  2.857  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.891  N/A
GLU 130.A N    LYS 125.A O    no hydrogen  2.878  N/A
ASP 136.A N    SER 133.A OG   no hydrogen  3.395  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  2.984  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.216  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  2.721  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  2.909  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.823  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  2.815  N/A