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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PRO 54.A O     no hydrogen  2.837  N/A
ASN 3.A ND2   ASP 47.A OD1   no hydrogen  2.724  N/A
ASN 11.A ND2  GLU 8.A OE1    no hydrogen  2.777  N/A
ASN 13.A N    ASN 11.A OD1   no hydrogen  3.089  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  2.849  N/A
LYS 14.A NZ   TYR 77.A O     no hydrogen  2.691  N/A
LYS 14.A NZ   GLU 83.A OE1   no hydrogen  3.370  N/A
LYS 14.A NZ   GLU 83.A OE2   no hydrogen  2.611  N/A
LYS 16.A NZ   ASN 11.A O     no hydrogen  2.442  N/A
LYS 16.A NZ   LYS 14.A O     no hydrogen  2.428  N/A
ARG 17.A N    ASN 76.A O     no hydrogen  3.374  N/A
ARG 17.A N    TYR 78.A O     no hydrogen  3.211  N/A
ARG 17.A NE   TRP 79.A O     no hydrogen  2.664  N/A
ARG 17.A NH2  TRP 79.A O     no hydrogen  2.926  N/A
ASN 20.A ND2  GLU 127.A OE1  no hydrogen  2.969  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  2.852  N/A
GLN 23.A N    THR 19.A O     no hydrogen  2.877  N/A
TYR 24.A N    ASN 20.A O     no hydrogen  2.957  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  2.883  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.170  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.771  N/A
VAL 28.A N    TYR 24.A O     no hydrogen  2.825  N/A
VAL 29.A N    TYR 24.A O     no hydrogen  2.985  N/A
LEU 30.A N    LEU 25.A O     no hydrogen  2.605  N/A
LYS 31.A N    LEU 26.A O     no hydrogen  3.229  N/A
THR 32.A N    VAL 28.A O     no hydrogen  3.006  N/A
THR 32.A OG1  VAL 28.A O     no hydrogen  2.588  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.037  N/A
TRP 34.A N    LEU 30.A O     no hydrogen  2.821  N/A
LYS 35.A N    THR 32.A O     no hydrogen  3.135  N/A
LYS 35.A NZ   LYS 31.A O     no hydrogen  3.400  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  2.874  N/A
PHE 38.A N    HIS 36.A ND1   no hydrogen  2.955  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  3.070  N/A
PHE 42.A N    ALA 39.A O     no hydrogen  2.748  N/A
GLN 43.A NE2  TRP 34.A O     no hydrogen  3.000  N/A
GLN 44.A NE2  TRP 40.A O     no hydrogen  2.995  N/A
GLN 44.A NE2  PRO 41.A O     no hydrogen  3.290  N/A
ALA 48.A N    ASN 3.A OD1    no hydrogen  2.757  N/A
VAL 49.A N    ASP 47.A OD1   no hydrogen  3.116  N/A
LYS 50.A N    ASP 47.A OD1   no hydrogen  2.919  N/A
LEU 51.A N    ASP 47.A O     no hydrogen  2.871  N/A
ASN 52.A N    VAL 49.A O     no hydrogen  3.340  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  2.753  N/A
TYR 56.A N    LEU 53.A O     no hydrogen  2.862  N/A
TYR 57.A OH   VAL 46.A O     no hydrogen  2.648  N/A
ILE 59.A N    TYR 56.A O     no hydrogen  3.102  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.838  N/A
LYS 61.A NZ   TYR 57.A O     no hydrogen  3.082  N/A
LYS 61.A NZ   LYS 58.A O     no hydrogen  3.329  N/A
MET 66.A N    PHE 42.A O     no hydrogen  2.656  N/A
THR 68.A N    ASP 65.A OD2   no hydrogen  2.635  N/A
THR 68.A OG1  ASP 65.A OD1   no hydrogen  2.377  N/A
THR 68.A OG1  ASP 65.A OD2   no hydrogen  3.270  N/A
ILE 69.A N    ASP 65.A O     no hydrogen  2.949  N/A
LYS 70.A N    MET 66.A O     no hydrogen  2.771  N/A
LYS 71.A N    GLY 67.A O     no hydrogen  2.985  N/A
ARG 72.A N    THR 68.A O     no hydrogen  2.863  N/A
ARG 72.A NE   GLU 8.A O      no hydrogen  2.728  N/A
ARG 72.A NH1  ASP 87.A OD2   no hydrogen  3.003  N/A
ARG 72.A NH2  GLU 8.A O      no hydrogen  2.816  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  2.920  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  3.005  N/A
ASN 75.A N    LYS 71.A O     no hydrogen  2.973  N/A
ASN 75.A ND2  THR 9.A O      no hydrogen  3.189  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  3.162  N/A
TYR 77.A N    ARG 72.A O     no hydrogen  2.778  N/A
TYR 77.A OH   GLU 8.A OE1    no hydrogen  2.607  N/A
TYR 78.A OH   ASP 87.A OD2   no hydrogen  2.606  N/A
TRP 79.A N    GLU 83.A OE1   no hydrogen  2.975  N/A
GLU 83.A N    ASN 80.A O     no hydrogen  3.068  N/A
GLU 83.A N    ASN 80.A OD1   no hydrogen  2.960  N/A
CYS 84.A N    ASN 80.A O     no hydrogen  3.482  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  2.756  N/A
GLN 86.A N    GLN 82.A O     no hydrogen  2.817  N/A
ASP 87.A N    GLU 83.A O     no hydrogen  3.259  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  3.201  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.997  N/A
THR 90.A N    GLN 86.A O     no hydrogen  2.883  N/A
THR 90.A OG1  GLN 86.A O     no hydrogen  3.037  N/A
THR 90.A OG1  GLN 86.A OE1   no hydrogen  3.063  N/A
MET 91.A N    ASP 87.A O     no hydrogen  2.944  N/A
PHE 92.A N    PHE 88.A O     no hydrogen  3.002  N/A
THR 93.A N    ASN 89.A O     no hydrogen  2.792  N/A
THR 93.A OG1  ASN 89.A O     no hydrogen  3.196  N/A
ASN 94.A N    THR 90.A O     no hydrogen  2.772  N/A
ASN 94.A ND2  THR 62.A O     no hydrogen  2.666  N/A
CYS 95.A N    MET 91.A O     no hydrogen  3.342  N/A
CYS 95.A SG   ASN 99.A OD1   no hydrogen  3.661  N/A
CYS 95.A SG   ILE 105.A O    no hydrogen  3.761  N/A
TYR 96.A N    PHE 92.A O     no hydrogen  3.087  N/A
TYR 96.A OH   GLU 113.A OE1  no hydrogen  2.376  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.846  N/A
TYR 98.A N    ASN 94.A O     no hydrogen  2.928  N/A
TYR 98.A OH   ASP 55.A OD2   no hydrogen  2.497  N/A
LYS 100.A N   ASP 103.A OD2  no hydrogen  3.133  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  3.304  N/A
LEU 107.A N   ASP 103.A O    no hydrogen  2.957  N/A
MET 108.A N   ASP 104.A O    no hydrogen  3.006  N/A
ALA 109.A N   ILE 105.A O    no hydrogen  2.949  N/A
GLU 110.A N   VAL 106.A O    no hydrogen  2.671  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  3.059  N/A
LEU 112.A N   MET 108.A O    no hydrogen  2.991  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  2.766  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  3.146  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  3.034  N/A
PHE 116.A N   LEU 112.A O    no hydrogen  2.759  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  2.698  N/A
GLN 118.A N   LYS 114.A O    no hydrogen  2.852  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.852  N/A
ILE 120.A N   PHE 116.A O    no hydrogen  2.994  N/A
ASN 121.A N   GLN 118.A O    no hydrogen  3.433  N/A