Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eb6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      MET 3.A O      no hydrogen  2.814  N/A
ARG 7.A NH1    TYR 62.A OH    no hydrogen  3.008  N/A
ARG 7.A NH1    PRO 97.A O     no hydrogen  3.176  N/A
ARG 7.A NH1    LEU 99.A O     no hydrogen  3.354  N/A
ARG 7.A NH2    PRO 97.A O     no hydrogen  3.270  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  2.640  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.877  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.395  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.946  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.892  N/A
ASN 13.A N     HIS 9.A O      no hydrogen  2.874  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.669  N/A
ASP 14.A N     GLU 11.A O     no hydrogen  3.129  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.860  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.165  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  2.877  N/A
ALA 21.A N     PRO 19.A O     no hydrogen  2.884  N/A
CYS 23.A N     PRO 20.A O     no hydrogen  3.208  N/A
CYS 23.A SG    PRO 20.A O     no hydrogen  3.405  N/A
SER 24.A N     THR 38.A O     no hydrogen  3.106  N/A
GLY 26.A N     GLN 36.A O     no hydrogen  3.202  N/A
VAL 28.A N     HIS 34.A O     no hydrogen  3.190  N/A
PHE 33.A N     ASP 31.A OD2   no hydrogen  3.268  N/A
HIS 34.A N     ASP 31.A O     no hydrogen  3.266  N/A
TRP 35.A N     ILE 56.A O     no hydrogen  2.661  N/A
GLN 36.A N     GLY 26.A O     no hydrogen  2.884  N/A
ALA 37.A N     LEU 54.A O     no hydrogen  2.904  N/A
THR 38.A N     SER 24.A O     no hydrogen  2.717  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.538  N/A
MET 40.A N     GLN 22.A O     no hydrogen  3.160  N/A
SER 45.A N     PRO 42.A O     no hydrogen  3.225  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  2.794  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  2.869  N/A
TYR 47.A OH    TYR 76.A O     no hydrogen  2.492  N/A
TYR 47.A OH    TYR 136.A OH   no hydrogen  2.848  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  2.722  N/A
PHE 53.A N     THR 73.A OG1   no hydrogen  2.634  N/A
LEU 54.A N     ALA 37.A O     no hydrogen  2.767  N/A
THR 55.A N     ALA 70.A O     no hydrogen  2.843  N/A
ILE 56.A N     TRP 35.A O     no hydrogen  2.805  N/A
HIS 57.A N     LYS 68.A O     no hydrogen  2.765  N/A
PHE 58.A N     PHE 33.A O     no hydrogen  2.804  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.057  N/A
TYR 62.A OH    GLU 11.A OE2   no hydrogen  2.361  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  3.065  N/A
LYS 68.A N     HIS 57.A O     no hydrogen  2.674  N/A
ALA 70.A N     THR 55.A O     no hydrogen  3.074  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  3.038  N/A
THR 72.A N     PHE 53.A O     no hydrogen  2.859  N/A
THR 72.A OG1   PHE 53.A O     no hydrogen  2.994  N/A
THR 73.A N     PHE 53.A O     no hydrogen  3.341  N/A
THR 73.A OG1   PHE 53.A O     no hydrogen  3.429  N/A
HIS 77.A NE2   LEU 111.A O    no hydrogen  2.809  N/A
ASN 79.A N     HIS 77.A ND1   no hydrogen  2.983  N/A
ILE 80.A N     HIS 77.A O     no hydrogen  2.968  N/A
ASN 81.A N     SER 85.A O     no hydrogen  3.182  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.989  N/A
CYS 87.A N     ASN 79.A O     no hydrogen  2.815  N/A
CYS 87.A SG    ASP 119.A O    no hydrogen  3.706  N/A
ARG 92.A N     ASP 89.A O     no hydrogen  3.159  N/A
ARG 92.A NH2   ILE 86.A O     no hydrogen  2.798  N/A
GLN 94.A N     ASP 89.A O     no hydrogen  2.895  N/A
TRP 95.A N     ARG 92.A O     no hydrogen  3.318  N/A
TRP 95.A NE1   PRO 63.A O     no hydrogen  2.663  N/A
ALA 98.A N     SER 96.A OG    no hydrogen  3.089  N/A
LEU 99.A N     SER 96.A O     no hydrogen  2.995  N/A
ILE 101.A N    GLU 11.A OE2   no hydrogen  3.381  N/A
LYS 103.A N    THR 100.A OG1  no hydrogen  3.139  N/A
VAL 104.A N    THR 100.A O    no hydrogen  3.066  N/A
VAL 104.A N    ILE 101.A O    no hydrogen  2.990  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.098  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.335  N/A
SER 107.A N    LYS 103.A O    no hydrogen  3.272  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  3.545  N/A
SER 107.A OG   VAL 104.A O    no hydrogen  2.623  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.878  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.847  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.395  N/A
SER 110.A N    LEU 106.A O    no hydrogen  2.876  N/A
SER 110.A OG   LEU 106.A O    no hydrogen  3.491  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.987  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.825  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.886  N/A
CYS 113.A N    CYS 109.A O    no hydrogen  3.102  N/A
CYS 113.A SG   CYS 109.A O    no hydrogen  3.587  N/A
ASP 114.A N    SER 110.A O    no hydrogen  2.878  N/A
ASN 116.A ND2  ASN 79.A OD1   no hydrogen  3.521  N/A
VAL 122.A N    PRO 78.A O     no hydrogen  2.905  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  3.013  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  3.195  N/A
ARG 127.A N    PRO 123.A O    no hydrogen  3.400  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.059  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  2.809  N/A
ARG 133.A NE   TYR 129.A O    no hydrogen  2.732  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  3.084  N/A
ASN 137.A N    ARG 133.A O    no hydrogen  2.846  N/A
ASN 137.A ND2  ARG 133.A O    no hydrogen  3.182  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  3.344  N/A
ALA 140.A N    TYR 136.A O    no hydrogen  2.889  N/A
ARG 141.A N    ASN 137.A O    no hydrogen  2.778  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.776  N/A
TRP 143.A N    ILE 139.A O    no hydrogen  2.979  N/A
THR 144.A N    ALA 140.A O    no hydrogen  3.144  N/A
THR 144.A OG1  PRO 46.A O     no hydrogen  3.313  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.809  N/A
GLN 145.A N    ARG 141.A O    no hydrogen  2.820  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.030  N/A
TYR 147.A N    TRP 143.A O    no hydrogen  2.818  N/A
ALA 148.A N    THR 144.A O    no hydrogen  2.989  N/A
MET 149.A N    THR 144.A O    no hydrogen  3.201  N/A