Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG.A   THR 7.A O      no hydrogen  3.806  N/A
CYS 6.A SG.B   THR 7.A O      no hydrogen  3.361  N/A
PHE 10.A N     THR 7.A OG1    no hydrogen  2.944  N/A
TYR 11.A N     THR 7.A O      no hydrogen  3.159  N/A
GLN 12.A N     PRO 8.A O      no hydrogen  2.934  N/A
THR 13.A N     GLU 9.A O      no hydrogen  3.007  N/A
THR 13.A OG1   GLU 9.A O      no hydrogen  3.120  N/A
THR 13.A OG1   PHE 10.A O     no hydrogen  3.304  N/A
THR 13.A OG1   HIS 14.A ND1   no hydrogen  3.036  N/A
HIS 14.A N     TYR 11.A O     no hydrogen  3.088  N/A
HIS 14.A ND1   PHE 10.A O     no hydrogen  2.789  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.895  N/A
LEU 17.A N     HIS 14.A O     no hydrogen  3.287  N/A
GLN 22.A N     ASP 93.A OD2   no hydrogen  2.852  N/A
GLN 22.A NE2   LEU 21.A O     no hydrogen  2.889  N/A
SER 23.A N     ASP 93.A OD2   no hydrogen  2.863  N/A
SER 23.A OG    PRO 25.A O     no hydrogen  2.743  N/A
ARG 26.A N     GLY 62.A O     no hydrogen  2.870  N/A
ARG 26.A NE    SER 23.A O     no hydrogen  2.658  N/A
ARG 26.A NH2   GLN 22.A O     no hydrogen  3.199  N/A
ARG 26.A NH2   SER 23.A O     no hydrogen  3.293  N/A
ALA 29.A N     ASP 64.A O     no hydrogen  2.838  N/A
LEU 30.A N     ILE 96.A O     no hydrogen  2.832  N/A
VAL 31.A N     HIS 66.A O     no hydrogen  2.842  N/A
LEU 32.A N     ALA 98.A O     no hydrogen  2.954  N/A
SER 33.A N     LEU 68.A O     no hydrogen  2.865  N/A
SER 33.A OG    HIS 51.A ND1   no hydrogen  2.927  N/A
ASN 34.A N     LEU 100.A O    no hydrogen  2.846  N/A
ASN 34.A ND2   GLN 71.A O     no hydrogen  3.326  N/A
ASN 34.A ND2   TYR 109.A O    no hydrogen  3.145  N/A
VAL 35.A N     ASP 70.A OD1   no hydrogen  2.710  N/A
HIS 36.A N     ASP 70.A OD1   no hydrogen  3.057  N/A
HIS 36.A ND1   ASP 70.A OD2   no hydrogen  2.702  N/A
ARG 44.A N     VAL 35.A O     no hydrogen  2.754  N/A
ARG 44.A NH1   ASN 34.A O     no hydrogen  3.003  N/A
SER 45.A N     PHE 43.A O     no hydrogen  2.895  N/A
GLY 47.A N     ARG 44.A O     no hydrogen  2.941  N/A
VAL 49.A N     GLY 46.A O     no hydrogen  3.088  N/A
ASP 50.A N     GLY 46.A O     no hydrogen  3.437  N/A
HIS 51.A N     GLY 47.A O     no hydrogen  3.201  N/A
HIS 51.A ND1   SER 33.A OG    no hydrogen  2.927  N/A
SER 52.A N     ASP 48.A O     no hydrogen  3.077  N/A
SER 52.A OG    ASP 48.A O     no hydrogen  3.292  N/A
SER 52.A OG    VAL 49.A O     no hydrogen  3.091  N/A
THR 53.A N     VAL 49.A O     no hydrogen  2.913  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  2.906  N/A
LEU 54.A N     ASP 50.A O     no hydrogen  2.874  N/A
VAL 55.A N     HIS 51.A O     no hydrogen  3.000  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.074  N/A
THR 56.A OG1   SER 52.A O     no hydrogen  3.065  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.910  N/A
PHE 58.A N     LEU 54.A O     no hydrogen  2.880  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.112  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.046  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.952  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.002  N/A
TYR 63.A N     PHE 58.A O     no hydrogen  3.041  N/A
TYR 63.A OH    SER 94.A OG    no hydrogen  2.770  N/A
ASP 64.A N     GLY 27.A O     no hydrogen  2.988  N/A
HIS 66.A N     ALA 29.A O     no hydrogen  2.706  N/A
LEU 68.A N     VAL 31.A O     no hydrogen  2.815  N/A
ASP 70.A N     SER 33.A O     no hydrogen  2.776  N/A
GLN 71.A N     ASN 34.A OD1   no hydrogen  2.750  N/A
GLN 71.A NE2   CYS 69.A O     no hydrogen  2.889  N/A
GLN 71.A NE2   ASP 70.A O     no hydrogen  3.580  N/A
THR 72.A N     GLU 75.A OE1   no hydrogen  2.922  N/A
ALA 73.A N     ASP 112.A OD1  no hydrogen  3.198  N/A
GLN 74.A NE2   GLU 78.A OE2   no hydrogen  2.689  N/A
GLU 75.A N     THR 72.A OG1   no hydrogen  3.149  N/A
MET 76.A N     THR 72.A O     no hydrogen  2.903  N/A
GLN 77.A N     ALA 73.A O     no hydrogen  3.096  N/A
GLU 78.A N     GLN 74.A O     no hydrogen  3.042  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.880  N/A
LYS 79.A NZ    GLN 71.A OE1   no hydrogen  2.771  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.762  N/A
GLN 81.A N     GLN 77.A O     no hydrogen  2.960  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.852  N/A
PHE 83.A N     LYS 79.A O     no hydrogen  2.815  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.891  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.007  N/A
GLN 85.A N     ASN 82.A O     no hydrogen  3.187  N/A
GLN 85.A NE2   ASN 129.A O    no hydrogen  2.965  N/A
LEU 86.A N     PHE 83.A O     no hydrogen  3.072  N/A
HIS 89.A NE2   PHE 83.A O     no hydrogen  2.935  N/A
ARG 90.A N     PRO 87.A O     no hydrogen  3.330  N/A
VAL 91.A N     ALA 88.A O     no hydrogen  2.946  N/A
THR 92.A N     ALA 88.A O     no hydrogen  3.187  N/A
THR 92.A OG1   ALA 88.A O     no hydrogen  3.527  N/A
THR 92.A OG1   HIS 89.A O     no hydrogen  3.222  N/A
ASP 93.A N     SER 23.A OG    no hydrogen  2.986  N/A
ASP 93.A N     ARG 26.A O     no hydrogen  3.275  N/A
SER 94.A OG    ARG 26.A O     no hydrogen  2.903  N/A
SER 94.A OG    TYR 63.A OH    no hydrogen  2.770  N/A
CYS 95.A N     PRO 137.A O    no hydrogen  3.167  N/A
ILE 96.A N     LEU 28.A O     no hydrogen  3.094  N/A
VAL 97.A N     MET 139.A O    no hydrogen  2.839  N/A
ALA 98.A N     LEU 30.A O     no hydrogen  2.777  N/A
LEU 99.A N     PHE 141.A O    no hydrogen  2.888  N/A
LEU 100.A N    LEU 32.A O     no hydrogen  2.962  N/A
SER 101.A N    GLN 143.A O    no hydrogen  2.953  N/A
SER 101.A OG   HIS 102.A O    no hydrogen  3.392  N/A
SER 101.A OG   TYR 109.A O    no hydrogen  2.610  N/A
HIS 102.A NE2  GLU 42.A O     no hydrogen  2.751  N/A
VAL 104.A N    ALA 107.A O    no hydrogen  3.029  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  3.106  N/A
ILE 108.A N    LEU 116.A O    no hydrogen  2.895  N/A
TYR 109.A N    HIS 102.A O    no hydrogen  2.881  N/A
GLY 110.A N    LYS 114.A O    no hydrogen  2.857  N/A
VAL 111.A N    GLN 71.A O     no hydrogen  2.947  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  2.947  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.376  N/A
LEU 116.A N    ILE 108.A O    no hydrogen  2.837  N/A
LEU 118.A N    GLY 106.A O    no hydrogen  2.840  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  3.030  N/A
VAL 121.A N    GLN 117.A O    no hydrogen  3.324  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  2.963  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  3.039  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.282  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.186  N/A
PHE 125.A N    PHE 122.A O    no hydrogen  3.008  N/A
ASP 126.A N    GLN 123.A O    no hydrogen  3.152  N/A
ALA 128.A N    ASP 126.A OD1  no hydrogen  2.892  N/A
ASN 129.A N    ASP 126.A OD1  no hydrogen  2.818  N/A
ASN 129.A ND2  GLN 123.A O    no hydrogen  3.073  N/A
ASN 129.A ND2  ASP 126.A OD1  no hydrogen  3.198  N/A
ASN 129.A ND2  ASP 126.A OD2  no hydrogen  3.517  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  2.796  N/A
CYS 130.A SG   ALA 84.A O     no hydrogen  3.435  N/A
LEU 133.A N    CYS 130.A O    no hydrogen  3.117  N/A
GLN 134.A N    PRO 131.A O    no hydrogen  3.059  N/A
GLN 134.A NE2  ASN 127.A O    no hydrogen  2.853  N/A
LYS 136.A N    LEU 133.A O    no hydrogen  2.964  N/A
LYS 136.A NZ   HIS 89.A O     no hydrogen  2.907  N/A
LYS 136.A NZ   ARG 90.A O     no hydrogen  3.148  N/A
LYS 136.A NZ   THR 92.A O     no hydrogen  2.902  N/A
LYS 136.A NZ   SER 132.A O    no hydrogen  2.931  N/A
LYS 138.A NZ   LEU 133.A O    no hydrogen  2.844  N/A
LYS 138.A NZ   LYS 136.A O    no hydrogen  2.788  N/A
MET 139.A N    CYS 95.A O     no hydrogen  2.918  N/A
PHE 141.A N    VAL 97.A O     no hydrogen  2.846  N/A
GLN 143.A N    LEU 99.A O     no hydrogen  2.837  N/A
ARG 146.A NE   GLU 105.A OE1  no hydrogen  2.920  N/A
ARG 146.A NH2  GLU 105.A OE1  no hydrogen  3.122  N/A
ARG 146.A NH2  GLU 105.A OE2  no hydrogen  3.402  N/A
GLY 153.A N    ASP 151.A OD1  no hydrogen  2.916  N/A