Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dfv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     PRO 8.A O      no hydrogen  2.534  N/A
VAL 12.A N     LEU 9.A O      no hydrogen  2.627  N/A
GLN 15.A N     VAL 106.A O    no hydrogen  2.813  N/A
GLN 15.A NE2   GLN 16.A O     no hydrogen  2.639  N/A
GLN 19.A N     TYR 111.A OH   no hydrogen  2.956  N/A
PHE 23.A N     GLN 19.A O     no hydrogen  3.257  N/A
GLN 24.A N     ASN 21.A O     no hydrogen  3.307  N/A
GLN 24.A NE2   ASN 21.A O     no hydrogen  3.041  N/A
GLY 25.A N     TYR 52.A O     no hydrogen  2.934  N/A
LYS 26.A NZ    TYR 28.A OH    no hydrogen  3.511  N/A
LYS 26.A NZ    ILE 172.A O    no hydrogen  2.681  N/A
TRP 27.A N     THR 50.A O     no hydrogen  2.892  N/A
TRP 27.A NE1   PHE 23.A O     no hydrogen  3.158  N/A
TYR 28.A N     GLY 135.A O    no hydrogen  2.561  N/A
TYR 28.A OH    ILE 172.A O    no hydrogen  3.415  N/A
TYR 28.A OH    ASP 173.A OD1  no hydrogen  3.186  N/A
VAL 29.A N     TYR 48.A O     no hydrogen  3.179  N/A
VAL 30.A N     LEU 133.A O    no hydrogen  2.991  N/A
GLY 31.A N     LEU 133.A O    no hydrogen  3.194  N/A
LEU 32.A N     VAL 163.A O    no hydrogen  2.793  N/A
ALA 33.A N     ILE 131.A O    no hydrogen  3.012  N/A
GLY 34.A N     HIS 161.A O    no hydrogen  3.322  N/A
ASN 35.A N     PHE 129.A O    no hydrogen  3.208  N/A
ASN 35.A ND2   ILE 4.A O      no hydrogen  2.911  N/A
ASN 35.A ND2   GLU 127.A O    no hydrogen  3.050  N/A
ILE 37.A N     GLY 34.A O     no hydrogen  3.019  N/A
ARG 39.A N     ASN 160.A O    no hydrogen  3.265  N/A
GLU 40.A N     LEU 38.A O     no hydrogen  2.813  N/A
MET 47.A N     VAL 166.A O    no hydrogen  3.106  N/A
ALA 49.A N     VAL 65.A O     no hydrogen  3.002  N/A
THR 50.A N     TRP 27.A O     no hydrogen  2.998  N/A
THR 50.A OG1   SER 64.A OG    no hydrogen  2.632  N/A
ILE 51.A N     THR 63.A O     no hydrogen  2.824  N/A
TYR 52.A N     GLY 25.A O     no hydrogen  2.939  N/A
TYR 52.A OH    TYR 134.A OH   no hydrogen  3.025  N/A
LEU 54.A N     GLN 24.A OE1   no hydrogen  2.816  N/A
LYS 55.A N     SER 59.A O     no hydrogen  2.687  N/A
LYS 55.A NZ    ASN 61.A OD1   no hydrogen  2.914  N/A
LYS 58.A N     LYS 55.A O     no hydrogen  2.816  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  3.289  N/A
SER 59.A OG    PHE 79.A O     no hydrogen  2.929  N/A
TYR 60.A N     PHE 79.A O     no hydrogen  3.010  N/A
TYR 60.A OH    ASP 20.A O     no hydrogen  2.532  N/A
ASN 61.A N     GLU 53.A O     no hydrogen  2.775  N/A
VAL 62.A N     ARG 77.A O     no hydrogen  2.588  N/A
THR 63.A N     ILE 51.A O     no hydrogen  3.109  N/A
SER 64.A N     TRP 75.A O     no hydrogen  2.876  N/A
SER 64.A OG    THR 50.A OG1   no hydrogen  2.632  N/A
VAL 65.A N     ALA 49.A O     no hydrogen  2.946  N/A
LEU 66.A N     ASP 73.A O     no hydrogen  3.203  N/A
ARG 68.A N     LYS 71.A O     no hydrogen  3.238  N/A
ASP 73.A N     LEU 66.A O     no hydrogen  2.946  N/A
TRP 75.A N     SER 64.A O     no hydrogen  3.101  N/A
ARG 77.A NE    ILE 76.A O     no hydrogen  2.953  N/A
ARG 77.A NH2   ILE 76.A O     no hydrogen  3.276  N/A
PHE 79.A N     TYR 60.A O     no hydrogen  3.096  N/A
VAL 80.A N     THR 89.A O     no hydrogen  2.913  N/A
GLY 82.A N     GLU 87.A O     no hydrogen  2.800  N/A
CYS 83.A SG    GLU 87.A OE2   no hydrogen  3.291  N/A
GLU 87.A N     GLN 84.A O     no hydrogen  2.916  N/A
PHE 88.A N     VAL 104.A O    no hydrogen  2.953  N/A
THR 89.A N     VAL 80.A O     no hydrogen  2.954  N/A
THR 89.A OG1   VAL 80.A O     no hydrogen  3.553  N/A
GLY 91.A N     THR 78.A O     no hydrogen  2.762  N/A
ASN 92.A ND2   ILE 93.A O     no hydrogen  3.670  N/A
SER 95.A N     ASN 92.A O     no hydrogen  2.937  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.689  N/A
LEU 99.A N     TYR 96.A O     no hydrogen  3.133  N/A
THR 100.A N    VAL 122.A O    no hydrogen  3.191  N/A
THR 100.A OG1  VAL 122.A O    no hydrogen  3.527  N/A
SER 101.A OG   THR 100.A O    no hydrogen  3.447  N/A
LEU 103.A N    LYS 120.A O    no hydrogen  2.891  N/A
VAL 104.A N    PHE 88.A O     no hydrogen  2.853  N/A
ARG 105.A N    PHE 118.A O    no hydrogen  2.752  N/A
ARG 105.A NE   VAL 12.A O     no hydrogen  3.048  N/A
ARG 105.A NH1  GLU 87.A OE1   no hydrogen  2.400  N/A
ARG 105.A NH2  VAL 12.A O     no hydrogen  2.851  N/A
VAL 106.A N    GLY 86.A O     no hydrogen  3.146  N/A
VAL 107.A N    MET 116.A O    no hydrogen  2.723  N/A
SER 108.A N    MET 116.A O    no hydrogen  3.355  N/A
THR 109.A N    GLN 15.A OE1   no hydrogen  2.881  N/A
THR 109.A OG1  HIS 114.A O    no hydrogen  2.548  N/A
ASN 110.A N    HIS 114.A O    no hydrogen  3.144  N/A
ASN 110.A ND2  GLN 113.A OE1  no hydrogen  2.754  N/A
TYR 111.A N    THR 109.A OG1  no hydrogen  3.041  N/A
TYR 111.A OH   ASN 17.A O     no hydrogen  3.411  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  3.235  N/A
GLN 113.A N    ASN 110.A OD1  no hydrogen  2.706  N/A
HIS 114.A N    ASN 110.A OD1  no hydrogen  2.803  N/A
ALA 115.A N    TYR 134.A O    no hydrogen  3.111  N/A
MET 116.A N    SER 108.A O    no hydrogen  2.687  N/A
VAL 117.A N    THR 132.A O    no hydrogen  3.120  N/A
PHE 118.A N    ARG 105.A O    no hydrogen  2.852  N/A
PHE 119.A N    LYS 130.A O    no hydrogen  2.899  N/A
LYS 120.A N    LEU 103.A O    no hydrogen  3.112  N/A
LYS 120.A NZ   GLU 127.A OE1  no hydrogen  3.400  N/A
LYS 121.A N    TYR 128.A O    no hydrogen  2.769  N/A
VAL 122.A N    SER 101.A O    no hydrogen  3.303  N/A
SER 123.A N    ARG 126.A O    no hydrogen  3.214  N/A
SER 123.A OG   GLN 124.A OE1  no hydrogen  3.479  N/A
GLN 124.A N    GLY 98.A O     no hydrogen  3.051  N/A
ARG 126.A N    SER 123.A O    no hydrogen  2.890  N/A
TYR 128.A N    LYS 121.A O    no hydrogen  2.734  N/A
PHE 129.A N    ASN 35.A OD1   no hydrogen  3.256  N/A
LYS 130.A N    PHE 119.A O    no hydrogen  2.961  N/A
ILE 131.A N    ALA 33.A O     no hydrogen  2.594  N/A
THR 132.A N    VAL 117.A O    no hydrogen  3.027  N/A
LEU 133.A N    GLY 31.A O     no hydrogen  2.626  N/A
TYR 134.A N    ALA 115.A O    no hydrogen  2.624  N/A
TYR 134.A OH   TYR 52.A OH    no hydrogen  3.025  N/A
GLY 135.A N    TYR 28.A O     no hydrogen  2.649  N/A
ARG 136.A N    GLN 113.A O    no hydrogen  2.713  N/A
ARG 136.A NE   LYS 26.A O     no hydrogen  3.113  N/A
ARG 136.A NH1  GLN 24.A O     no hydrogen  3.336  N/A
ARG 136.A NH1  TYR 111.A O    no hydrogen  2.873  N/A
ARG 136.A NH2  GLN 24.A O     no hydrogen  2.580  N/A
ARG 136.A NH2  LYS 26.A O     no hydrogen  3.283  N/A
THR 137.A OG1  GLU 139.A O    no hydrogen  2.943  N/A
LYS 138.A NZ   ILE 168.A O    no hydrogen  3.237  N/A
LYS 138.A NZ   ASP 173.A OD2  no hydrogen  2.789  N/A
LEU 144.A N    THR 141.A OG1  no hydrogen  2.942  N/A
LYS 145.A N    THR 141.A O    no hydrogen  3.110  N/A
GLU 146.A N    SER 142.A O    no hydrogen  2.888  N/A
ASN 147.A N    GLU 143.A O    no hydrogen  3.096  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  3.035  N/A
ILE 149.A N    LYS 145.A O    no hydrogen  3.032  N/A
ARG 150.A N    GLU 146.A O    no hydrogen  2.652  N/A
PHE 151.A N    ASN 147.A O    no hydrogen  2.994  N/A
SER 152.A N    PHE 148.A O    no hydrogen  2.966  N/A
SER 152.A OG   PHE 148.A O    no hydrogen  2.940  N/A
LYS 153.A N    ILE 149.A O    no hydrogen  3.116  N/A
SER 154.A N    ARG 150.A O    no hydrogen  3.018  N/A
SER 154.A OG   PHE 151.A O    no hydrogen  2.581  N/A
LEU 155.A N    PHE 151.A O    no hydrogen  3.177  N/A
LEU 155.A N    SER 152.A O    no hydrogen  2.980  N/A
GLY 156.A N    LYS 153.A O    no hydrogen  2.675  N/A
LEU 157.A N    SER 152.A O    no hydrogen  3.280  N/A
HIS 161.A N    PRO 158.A O    no hydrogen  2.556  N/A
HIS 161.A ND1  GLY 34.A O     no hydrogen  3.139  N/A
ILE 162.A N    GLU 159.A O    no hydrogen  2.887  N/A
VAL 163.A N    LEU 32.A O     no hydrogen  2.680  N/A
VAL 166.A N    GLN 45.A O     no hydrogen  3.056  N/A
ASP 169.A N    GLN 170.A OE1  no hydrogen  3.183  N/A
GLN 170.A N    GLN 170.A OE1  no hydrogen  2.699  N/A
CYS 171.A SG   LYS 71.A O     no hydrogen  3.686  N/A
ILE 172.A N    GLN 170.A O    no hydrogen  2.674  N/A