Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fl0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 3.A OG1    no hydrogen  3.055  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.911  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.118  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.123  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.937  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  2.839  N/A
ARG 10.A NH2   GLU 2.A OE2    no hydrogen  2.773  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.778  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.771  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.005  N/A
ALA 20.A N     THR 17.A OG1   no hydrogen  2.976  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.247  N/A
SER 21.A OG    SER 18.A O     no hydrogen  2.509  N/A
SER 21.A OG    SER 23.A OG    no hydrogen  3.027  N/A
SER 23.A OG    SER 21.A OG    no hydrogen  3.027  N/A
ASN 24.A N     SER 21.A O     no hydrogen  3.153  N/A
ASN 24.A ND2   SER 18.A O     no hydrogen  2.797  N/A
ASN 24.A ND2   ALA 19.A O     no hydrogen  3.195  N/A
ASN 24.A ND2   SER 21.A O     no hydrogen  3.614  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.042  N/A
CYS 26.A N     THR 97.A OG1   no hydrogen  2.936  N/A
CYS 26.A SG    ASP 81.A O     no hydrogen  3.638  N/A
CYS 26.A SG    LYS 96.A O     no hydrogen  4.010  N/A
CYS 26.A SG    THR 97.A OG1   no hydrogen  3.211  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.175  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.788  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.715  N/A
LEU 33.A N     MET 30.A O     no hydrogen  2.869  N/A
CYS 38.A SG    SER 88.A OG    no hydrogen  3.716  N/A
LYS 39.A N     LEU 33.A O     no hydrogen  3.219  N/A
LYS 39.A NZ    ASN 42.A OD1   no hydrogen  2.735  N/A
ASN 42.A N     CYS 82.A O     no hydrogen  2.908  N/A
PHE 44.A N     THR 80.A O     no hydrogen  2.899  N/A
HIS 46.A N     SER 78.A O     no hydrogen  2.814  N/A
HIS 46.A NE2   THR 80.A OG1   no hydrogen  2.758  N/A
ASP 51.A N     SER 48.A OG    no hydrogen  2.979  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.078  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.745  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.986  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  2.974  N/A
CYS 56.A N     GLN 53.A O     no hydrogen  3.081  N/A
CYS 56.A SG    GLN 53.A O     no hydrogen  3.591  N/A
CYS 56.A SG    TYR 113.A O    no hydrogen  3.793  N/A
SER 57.A N     ALA 54.A O     no hydrogen  3.031  N/A
SER 57.A OG    ALA 54.A O     no hydrogen  3.062  N/A
GLN 58.A N     VAL 55.A O     no hydrogen  2.842  N/A
LYS 59.A N     GLN 72.A O     no hydrogen  3.041  N/A
ASN 60.A ND2   THR 68.A O     no hydrogen  3.034  N/A
ASN 60.A ND2   CYS 70.A O     no hydrogen  2.832  N/A
VAL 61.A N     CYS 70.A O     no hydrogen  2.940  N/A
CYS 63.A N     GLN 67.A O     no hydrogen  2.913  N/A
CYS 63.A SG    GLN 67.A O     no hydrogen  3.488  N/A
CYS 63.A SG    ASN 69.A OD1   no hydrogen  3.574  N/A
LYS 64.A N     ASP 119.A OD2  no hydrogen  2.818  N/A
ASN 65.A ND2   GLN 67.A OE1   no hydrogen  3.043  N/A
GLY 66.A N     CYS 63.A O     no hydrogen  2.968  N/A
GLN 67.A N     ASN 65.A OD1   no hydrogen  2.747  N/A
ASN 69.A ND2   CYS 108.A O    no hydrogen  2.751  N/A
CYS 70.A SG    VAL 106.A O    no hydrogen  3.842  N/A
TYR 71.A N     VAL 106.A O    no hydrogen  2.877  N/A
TYR 71.A OH    TYR 113.A OH   no hydrogen  2.837  N/A
GLN 72.A N     LYS 59.A O     no hydrogen  2.754  N/A
GLN 72.A NE2   SER 73.A O     no hydrogen  3.086  N/A
SER 73.A N     ILE 104.A O    no hydrogen  2.853  N/A
SER 73.A OG    SER 75.A O     no hydrogen  2.805  N/A
SER 73.A OG    ILE 104.A O    no hydrogen  3.484  N/A
TYR 74.A N     GLN 58.A OE1   no hydrogen  3.081  N/A
MET 77.A N     LYS 102.A O    no hydrogen  2.894  N/A
SER 78.A N     GLU 47.A OE2   no hydrogen  2.853  N/A
ILE 79.A N     ALA 100.A O    no hydrogen  2.954  N/A
THR 80.A N     PHE 44.A O     no hydrogen  2.926  N/A
THR 80.A OG1   HIS 46.A NE2   no hydrogen  2.758  N/A
ASP 81.A N     THR 98.A O     no hydrogen  2.870  N/A
CYS 82.A N     ASN 42.A O     no hydrogen  2.828  N/A
ARG 83.A N     LYS 96.A O     no hydrogen  3.202  N/A
ARG 83.A NE    ASP 81.A OD1   no hydrogen  2.635  N/A
ARG 83.A NH2   ASP 81.A OD1   no hydrogen  3.508  N/A
ARG 83.A NH2   ASP 81.A OD2   no hydrogen  2.807  N/A
GLU 84.A N     PRO 40.A O     no hydrogen  3.144  N/A
THR 85.A N     ALA 94.A O     no hydrogen  2.969  N/A
SER 88.A N     THR 85.A O     no hydrogen  3.369  N/A
SER 88.A OG    GLU 84.A OE2   no hydrogen  2.494  N/A
LYS 89.A N     ASN 92.A O     no hydrogen  3.054  N/A
TYR 90.A OH    LYS 35.A O     no hydrogen  2.571  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  2.690  N/A
ALA 94.A N     SER 88.A OG    no hydrogen  3.170  N/A
TYR 95.A N     ASN 27.A OD1   no hydrogen  2.722  N/A
TYR 95.A OH    LYS 39.A O     no hydrogen  2.736  N/A
LYS 96.A N     ARG 83.A O     no hydrogen  2.669  N/A
THR 97.A OG1   SER 23.A O     no hydrogen  3.212  N/A
THR 98.A N     ASP 81.A O     no hydrogen  2.981  N/A
ALA 100.A N    ILE 79.A O     no hydrogen  3.093  N/A
LYS 102.A N    MET 77.A O     no hydrogen  2.995  N/A
LYS 102.A NZ   SER 121.A OG   no hydrogen  2.815  N/A
HIS 103.A N    VAL 122.A O    no hydrogen  3.002  N/A
HIS 103.A ND1  SER 73.A O     no hydrogen  3.242  N/A
ILE 104.A N    SER 73.A OG    no hydrogen  3.004  N/A
ILE 105.A N    ALA 120.A O    no hydrogen  2.850  N/A
VAL 106.A N    TYR 71.A O     no hydrogen  2.966  N/A
ALA 107.A N    HIS 117.A O    no hydrogen  2.781  N/A
CYS 108.A N    ASN 69.A O     no hydrogen  2.900  N/A
GLU 109.A N    VAL 114.A O    no hydrogen  2.930  N/A
TYR 113.A OH   TYR 71.A OH    no hydrogen  2.837  N/A
VAL 114.A N    GLU 109.A O    no hydrogen  3.302  N/A
VAL 116.A N    ALA 107.A O    no hydrogen  2.816  N/A
HIS 117.A N    ALA 107.A O    no hydrogen  3.363  N/A
HIS 117.A NE2  ASP 119.A OD1  no hydrogen  2.699  N/A
ASP 119.A N    ILE 105.A O    no hydrogen  2.849  N/A
ALA 120.A N    ILE 105.A O    no hydrogen  3.303  N/A
VAL 122.A N    HIS 103.A O    no hydrogen  2.894  N/A