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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      SER 41.A OG    no hydrogen  3.152  N/A
LYS 19.A N     PRO 96.A O     no hydrogen  3.205  N/A
THR 25.A N     GLU 102.A OE2  no hydrogen  2.978  N/A
GLY 27.A N     THR 25.A O     no hydrogen  2.505  N/A
GLU 28.A N     VAL 103.A O    no hydrogen  2.968  N/A
PHE 29.A N     VAL 103.A O    no hydrogen  2.931  N/A
GLY 30.A N     VAL 129.A O    no hydrogen  2.844  N/A
LEU 31.A N     PHE 101.A O    no hydrogen  2.952  N/A
GLN 32.A N     LYS 127.A O    no hydrogen  2.870  N/A
ALA 33.A N     ARG 98.A O     no hydrogen  3.156  N/A
THR 34.A N     LYS 125.A O    no hydrogen  2.666  N/A
SER 37.A N     VAL 94.A O     no hydrogen  2.969  N/A
SER 37.A OG    TRP 38.A O     no hydrogen  3.453  N/A
ILE 39.A N     ALA 92.A O     no hydrogen  2.879  N/A
THR 40.A N     GLN 43.A OE1   no hydrogen  2.185  N/A
THR 40.A OG1   GLN 43.A OE1   no hydrogen  2.398  N/A
SER 41.A N     TRP 90.A O     no hydrogen  3.231  N/A
GLN 43.A N     THR 40.A O     no hydrogen  3.184  N/A
GLN 43.A N     THR 40.A OG1   no hydrogen  3.093  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.329  N/A
GLU 45.A N     SER 41.A O     no hydrogen  2.889  N/A
SER 46.A N     ARG 42.A O     no hydrogen  2.964  N/A
ALA 47.A N     GLN 43.A O     no hydrogen  2.873  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.831  N/A
ARG 48.A NE    GLU 45.A OE1   no hydrogen  2.858  N/A
ARG 48.A NH2   GLU 45.A OE1   no hydrogen  3.304  N/A
ARG 48.A NH2   GLU 45.A OE2   no hydrogen  2.750  N/A
ILE 49.A N     GLU 45.A O     no hydrogen  2.920  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.960  N/A
MET 51.A N     ALA 47.A O     no hydrogen  2.950  N/A
THR 52.A N     ARG 48.A O     no hydrogen  2.923  N/A
THR 52.A OG1   ARG 48.A O     no hydrogen  3.559  N/A
THR 52.A OG1   ILE 49.A O     no hydrogen  3.515  N/A
ARG 53.A N     ILE 49.A O     no hydrogen  2.902  N/A
TYR 54.A N     ALA 50.A O     no hydrogen  3.089  N/A
MET 55.A N     MET 51.A O     no hydrogen  3.177  N/A
TRP 62.A N     GLU 102.A O    no hydrogen  2.857  N/A
LYS 64.A N     LEU 100.A O    no hydrogen  3.123  N/A
LYS 64.A NZ    TYR 23.A O     no hydrogen  3.335  N/A
LYS 64.A NZ    THR 25.A OG1   no hydrogen  3.047  N/A
HIS 68.A N     PHE 66.A O     no hydrogen  2.760  N/A
THR 69.A N     ILE 91.A O     no hydrogen  3.087  N/A
THR 69.A OG1   ILE 91.A O     no hydrogen  2.816  N/A
TYR 71.A N     GLY 89.A O     no hydrogen  2.940  N/A
ALA 86.A N     LYS 84.A O     no hydrogen  2.956  N/A
GLY 89.A N     TYR 71.A O     no hydrogen  2.955  N/A
ALA 92.A N     ILE 39.A O     no hydrogen  2.940  N/A
VAL 94.A N     SER 37.A O     no hydrogen  2.874  N/A
GLY 97.A N     ALA 33.A O     no hydrogen  2.973  N/A
LEU 100.A N    LEU 31.A O     no hydrogen  3.039  N/A
GLU 102.A N    TRP 62.A O     no hydrogen  2.928  N/A
VAL 103.A N    PHE 29.A O     no hydrogen  2.896  N/A
ALA 104.A N    LYS 60.A O     no hydrogen  3.246  N/A
VAL 110.A N    SER 107.A OG   no hydrogen  3.376  N/A
ALA 111.A N    SER 107.A O    no hydrogen  2.655  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.975  N/A
ARG 112.A NH1  GLU 108.A OE2  no hydrogen  3.278  N/A
GLU 113.A N    VAL 110.A O    no hydrogen  2.975  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.846  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.946  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  2.921  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.883  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  2.969  N/A
SER 119.A N    LEU 115.A O    no hydrogen  2.891  N/A
SER 119.A OG   ARG 116.A O    no hydrogen  3.324  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  2.971  N/A
LEU 122.A N    SER 119.A O    no hydrogen  3.207  N/A
LYS 125.A N    THR 35.A OG1   no hydrogen  3.084  N/A
LYS 127.A N    GLN 32.A O     no hydrogen  2.864  N/A
VAL 129.A N    GLY 30.A O     no hydrogen  2.888  N/A
ARG 131.A N    GLU 28.A O     no hydrogen  3.293  N/A