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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.727  N/A
ILE 6.A N      MET 2.A O      no hydrogen  3.140  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.787  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.999  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.130  N/A
VAL 10.A N     ILE 6.A O      no hydrogen  2.981  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.976  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  3.037  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.180  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.793  N/A
SER 15.A N     GLY 11.A O     no hydrogen  2.821  N/A
SER 15.A OG.A  GLY 11.A O     no hydrogen  3.282  N/A
SER 15.A OG.A  PHE 12.A O     no hydrogen  2.642  N/A
SER 15.A OG.B  GLY 11.A O     no hydrogen  2.889  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  3.159  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.163  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.940  N/A
ARG 18.A NH1   VAL 23.A O     no hydrogen  2.991  N/A
THR 19.A N     SER 15.A O     no hydrogen  2.954  N/A
THR 19.A OG1   SER 15.A O     no hydrogen  3.040  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.001  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.884  N/A
CYS 22.A N     ARG 18.A O     no hydrogen  2.815  N/A
VAL 23.A N     LEU 17.A O     no hydrogen  3.509  N/A
ARG 27.A NH1   ILE 78.A O     no hydrogen  3.004  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.931  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.101  N/A
PHE 31.A N     ARG 27.A O     no hydrogen  2.988  N/A
SER 32.A N     LEU 28.A O     no hydrogen  2.900  N/A
SER 32.A OG    LEU 28.A O     no hydrogen  2.868  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  3.164  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.916  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.853  N/A
GLN 36.A N     SER 32.A O     no hydrogen  2.829  N/A
GLN 36.A NE2   LEU 3.A O      no hydrogen  3.413  N/A
ASP 37.A N     ARG 33.A O     no hydrogen  2.960  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.023  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.937  N/A
THR 40.A N     GLN 36.A O     no hydrogen  2.955  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  3.083  N/A
HIS 42.A N     ALA 38.A O     no hydrogen  3.005  N/A
TYR 43.A N     LEU 39.A O     no hydrogen  2.840  N/A
TYR 43.A OH    ARG 59.A O     no hydrogen  2.667  N/A
HIS 46.A N     TYR 43.A O     no hydrogen  2.991  N/A
LYS 51.A N     PHE 48.A O     no hydrogen  2.885  N/A
LYS 54.A N     LYS 51.A O     no hydrogen  2.816  N/A
SER 56.A N     SER 53.A O     no hydrogen  3.137  N/A
SER 56.A OG    SER 53.A O     no hydrogen  2.566  N/A
TYR 58.A OH    HIS 42.A O     no hydrogen  3.008  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.000  N/A
ARG 59.A NE    VAL 97.A O     no hydrogen  2.761  N/A
ARG 59.A NH1   HIS 46.A O     no hydrogen  2.817  N/A
ARG 59.A NH1   LYS 54.A O     no hydrogen  2.743  N/A
ARG 59.A NH2   PRO 52.A O     no hydrogen  2.780  N/A
ARG 59.A NH2   LYS 54.A O     no hydrogen  3.515  N/A
ARG 59.A NH2   ASP 98.A OD1   no hydrogen  2.714  N/A
CYS 60.A N     SER 56.A O     no hydrogen  2.870  N/A
CYS 60.A SG    THR 94.A OG1   no hydrogen  3.745  N/A
CYS 60.A SG    LEU 95.A O     no hydrogen  3.884  N/A
ILE 61.A N     LEU 95.A O     no hydrogen  2.805  N/A
ILE 63.A N     LEU 93.A O     no hydrogen  2.889  N/A
ASN 64.A N     LYS 66.A O     no hydrogen  3.082  N/A
LYS 66.A N     ASN 64.A OD1   no hydrogen  2.888  N/A
ILE 70.A N     ASP 68.A OD2   no hydrogen  2.835  N/A
ILE 71.A N     ASP 68.A OD2   no hydrogen  3.045  N/A
SER 72.A N     ASP 68.A O     no hydrogen  2.938  N/A
LYS 73.A N     PRO 69.A O     no hydrogen  3.031  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.006  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  2.882  N/A
SER 76.A N     SER 72.A O     no hydrogen  3.111  N/A
GLN 77.A N     LYS 73.A O     no hydrogen  3.105  N/A
ILE 78.A N     ALA 75.A O     no hydrogen  3.093  N/A
GLY 79.A N     SER 76.A O     no hydrogen  3.327  N/A
LEU 80.A N     ALA 75.A O     no hydrogen  2.879  N/A
SER 81.A OG    GLN 84.A OE1   no hydrogen  3.148  N/A
GLN 82.A NE2   SER 72.A OG    no hydrogen  2.632  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.097  N/A
HIS 86.A N     GLN 82.A O     no hydrogen  2.929  N/A
ARG 87.A N     PRO 83.A O     no hydrogen  3.163  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  2.648  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.978  N/A
LEU 93.A N     ILE 63.A O     no hydrogen  3.022  N/A
THR 94.A N     ARG 105.A O    no hydrogen  2.852  N/A
LEU 95.A N     ILE 61.A O     no hydrogen  2.824  N/A
TRP 96.A N     SER 103.A O    no hydrogen  2.829  N/A
ASP 98.A N     GLU 101.A O    no hydrogen  2.885  N/A
TYR 100.A N    GLU 5.A OE2    no hydrogen  2.795  N/A
GLU 101.A N    ASP 98.A O     no hydrogen  3.014  N/A
VAL 102.A N    TYR 116.A O    no hydrogen  3.156  N/A
SER 103.A N    TRP 96.A O     no hydrogen  3.055  N/A
TYR 104.A N    CYS 113.A O    no hydrogen  2.890  N/A
ARG 105.A N    THR 94.A O     no hydrogen  2.835  N/A
GLY 107.A N    GLU 92.A O     no hydrogen  2.928  N/A
GLY 110.A N    GLY 107.A O    no hydrogen  3.129  N/A
CYS 113.A N    TYR 104.A O    no hydrogen  2.844  N/A
CYS 113.A SG   SER 111.A O    no hydrogen  3.892  N/A
LEU 115.A N    VAL 102.A O    no hydrogen  2.783  N/A
TYR 116.A N    VAL 102.A O    no hydrogen  3.268  N/A
TYR 116.A OH   GLU 118.A OE2  no hydrogen  2.558  N/A
GLU 118.A N    TYR 100.A O    no hydrogen  3.038  N/A