Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dfx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.661  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  2.969  N/A
SER 8.A N      GLU 26.A O     no hydrogen  3.007  N/A
VAL 11.A N     SER 24.A O     no hydrogen  2.804  N/A
ASN 12.A ND2   GLY 10A.A O    no hydrogen  3.169  N/A
LEU 13.A N     GLN 22.A O     no hydrogen  2.939  N/A
GLN 15.A N     SER 20.A O     no hydrogen  2.788  N/A
GLN 15.A NE2   PRO 116.A O    no hydrogen  3.550  N/A
SER 20.A N     GLN 15.A O     no hydrogen  3.031  N/A
GLN 22.A N     LEU 13.A O     no hydrogen  2.946  N/A
GLN 22.A NE2   PHE 138.A O    no hydrogen  2.755  N/A
TYR 23.A OH    HIS 25.A NE2   no hydrogen  2.786  N/A
SER 24.A N     VAL 11.A O     no hydrogen  3.023  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.258  N/A
HIS 25.A NE2   TYR 23.A OH    no hydrogen  2.786  N/A
GLU 26.A N     SER 8.A O      no hydrogen  2.990  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.875  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.840  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.017  N/A
GLU 32.A N     HIS 25.A O     no hydrogen  2.829  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  3.233  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  2.899  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.872  N/A
ARG 39.A N     ASP 36.A OD1   no hydrogen  3.223  N/A
ARG 39.A NH1   ASP 36.A OD2   no hydrogen  2.860  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.841  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.300  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.743  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.793  N/A
GLN 45.A N     GLU 32.A O     no hydrogen  2.882  N/A
GLN 45.A NE2   VAL 43.A O     no hydrogen  3.110  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.109  N/A
ARG 51.A N     PRO 47.A O     no hydrogen  2.888  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  3.100  N/A
PHE 52.A N     PHE 49.A O     no hydrogen  3.209  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.812  N/A
ARG 53.A NH1   GLU 32.A OE1   no hydrogen  3.339  N/A
GLN 58.A N     ASP 56.A OD1   no hydrogen  2.961  N/A
PHE 59.A N     ASP 56.A O     no hydrogen  2.971  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.030  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.266  N/A
THR 62.A N     GLN 58.A O     no hydrogen  2.874  N/A
THR 62.A OG1   GLN 58.A O     no hydrogen  2.852  N/A
ASN 63.A N     PHE 59.A O     no hydrogen  3.095  N/A
ASN 63.A ND2   ASN 12.A OD1   no hydrogen  2.917  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.946  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.305  N/A
VAL 66.A N     THR 62.A O     no hydrogen  3.396  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  3.027  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.928  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.033  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  2.848  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.926  N/A
ASN 72.A N     LYS 68.A O     no hydrogen  3.330  N/A
CYS 73.A N     HIS 69.A O     no hydrogen  3.100  N/A
CYS 73.A SG    HIS 69.A NE2   no hydrogen  3.583  N/A
CYS 73.A SG    HIS 69.A O     no hydrogen  3.570  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  2.949  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  3.054  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.960  N/A
ARG 77.A N     CYS 73.A O     no hydrogen  3.344  N/A
ARG 77.A N     VAL 74.A O     no hydrogen  3.252  N/A
SER 78.A N     ILE 75.A O     no hydrogen  3.480  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  2.953  N/A
SER 80.A N     SER 78.A OG    no hydrogen  3.361  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.634  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.799  N/A
GLU 89.A N     ASP 111.A O    no hydrogen  2.769  N/A
THR 91.A N     LEU 109.A O    no hydrogen  3.069  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.939  N/A
SER 94.A OG    SER 96.A O     no hydrogen  2.926  N/A
LYS 95.A N     THR 105.A O    no hydrogen  2.894  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.378  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  2.930  N/A
GLN 102.A N    THR 99.A O     no hydrogen  3.091  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  2.901  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.925  N/A
THR 105.A N    ASN 104.A OD1  no hydrogen  2.834  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.955  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.724  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.804  N/A
LEU 109.A N    THR 91.A O     no hydrogen  2.786  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.908  N/A
ASP 111.A N    GLU 89.A O     no hydrogen  2.864  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.854  N/A
ASN 112.A ND2  GLU 86.A OE2   no hydrogen  3.110  N/A
ASN 112.A ND2  VAL 87.A O     no hydrogen  3.073  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.757  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.835  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.008  N/A
ASN 119.A ND2  GLU 167.A OE2  no hydrogen  3.372  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.888  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.882  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.931  N/A
SER 124.A N    HIS 127.A O    no hydrogen  2.802  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.902  N/A
ASN 125.A ND2  ASP 159.A O    no hydrogen  3.209  N/A
HIS 127.A N    SER 124.A O    no hydrogen  2.960  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  2.935  N/A
SER 134.A N    TYR 151.A O    no hydrogen  3.111  N/A
THR 136.A N    ILE 149.A O    no hydrogen  2.914  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.717  N/A
THR 136.A OG1  ILE 149.A O    no hydrogen  3.512  N/A
SER 137.A OG   GLU 31.A OE1   no hydrogen  2.633  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  2.965  N/A
PHE 138.A N    GLN 22.A OE1   no hydrogen  2.879  N/A
LEU 139.A N    PHE 147.A O    no hydrogen  2.830  N/A
SER 140.A N    GLU 26.A OE1   no hydrogen  3.059  N/A
SER 140.A OG   GLU 26.A OE1   no hydrogen  3.479  N/A
SER 140.A OG   GLU 26.A OE2   no hydrogen  2.676  N/A
LYS 141.A N    SER 145.A O    no hydrogen  3.195  N/A
LYS 141.A NZ   ASP 111.A OD1  no hydrogen  2.898  N/A
HIS 144.A N    LYS 141.A O    no hydrogen  3.013  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  2.958  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  2.480  N/A
SER 145.A OG   ASP 143.A OD2  no hydrogen  3.532  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  3.007  N/A
PHE 147.A N    LEU 139.A O    no hydrogen  2.956  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.868  N/A
LYS 148.A NZ   GLU 135.A OE1  no hydrogen  2.514  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  3.049  N/A
ILE 149.A N    THR 136.A OG1  no hydrogen  3.006  N/A
SER 150.A N    CYS 108.A O    no hydrogen  3.016  N/A
SER 150.A OG   SER 134.A O    no hydrogen  3.155  N/A
TYR 151.A N    SER 134.A O    no hydrogen  2.838  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  3.010  N/A
THR 153.A N    GLY 132.A O    no hydrogen  2.999  N/A
THR 153.A OG1  GLY 132.A O    no hydrogen  3.277  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  3.045  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  2.951  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.901  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.863  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.820  N/A
VAL 166.A N    LEU 175.A O    no hydrogen  2.822  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.845  N/A
HIS 168.A NE2  PRO 115.A O    no hydrogen  3.089  N/A
GLY 170.A N    HIS 168.A ND1  no hydrogen  2.924  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  3.017  N/A
LEU 175.A N    VAL 166.A O    no hydrogen  2.997  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.802  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  3.131  N/A