Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ALA 78.A O     no hydrogen  3.005  N/A
SER 3.A N      GLU 6.A OE1    no hydrogen  2.844  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.903  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.776  N/A
ASP 8.A N      ALA 4.A O      no hydrogen  2.984  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.258  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.869  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.873  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.905  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.998  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  3.279  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  2.971  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  2.848  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  2.964  N/A
PHE 18.A N     TRP 14.A O     no hydrogen  2.773  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.843  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  3.331  N/A
LYS 21.A NZ    THR 69.A OG1   no hydrogen  2.880  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.888  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.765  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  2.979  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  2.921  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.922  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.305  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.189  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.933  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.955  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.022  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  2.845  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  2.816  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.782  N/A
SER 39.A N     PHE 36.A O     no hydrogen  2.791  N/A
SER 39.A OG    PHE 36.A O     no hydrogen  2.894  N/A
ASN 41.A N     ASP 38.A O     no hydrogen  3.015  N/A
PHE 42.A N     SER 39.A O     no hydrogen  2.908  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  2.995  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.044  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.890  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  2.900  N/A
SER 50.A N     ASP 53.A OD2   no hydrogen  2.927  N/A
SER 50.A OG    ASP 53.A OD2   no hydrogen  2.912  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.001  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.975  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.817  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.977  N/A
ALA 56.A N     ASP 53.A O     no hydrogen  3.145  N/A
SER 57.A N     ILE 54.A O     no hydrogen  3.095  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  2.923  N/A
LYS 59.A NZ    ASP 45.A OD1   no hydrogen  2.841  N/A
LEU 60.A N     SER 57.A O     no hydrogen  3.297  N/A
VAL 63.A N     LYS 59.A O     no hydrogen  3.406  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.895  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  3.567  N/A
SER 64.A OG    ARG 61.A O     no hydrogen  3.501  N/A
SER 65.A N     ARG 61.A O     no hydrogen  2.965  N/A
SER 65.A OG    ARG 61.A O     no hydrogen  2.710  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  3.128  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  3.151  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.245  N/A
PHE 68.A N     SER 64.A O     no hydrogen  2.855  N/A
THR 69.A N     SER 65.A O     no hydrogen  2.817  N/A
THR 69.A OG1   SER 65.A O     no hydrogen  2.991  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.032  N/A
ARG 70.A NH1   GLU 94.A OE1   no hydrogen  3.153  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.784  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.961  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.356  N/A
PHE 74.A N     ARG 70.A O     no hydrogen  2.986  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.981  N/A
ASN 76.A N     ASN 72.A O     no hydrogen  3.046  N/A
ASN 76.A ND2   GLU 73.A OE1   no hydrogen  3.540  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  3.088  N/A
ASN 77.A N     PHE 74.A O     no hydrogen  3.051  N/A
ASN 77.A ND2   GLU 73.A O     no hydrogen  2.840  N/A
ALA 78.A N     VAL 75.A O     no hydrogen  3.433  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.955  N/A
LYS 83.A N     ASN 80.A OD1   no hydrogen  3.049  N/A
MET 84.A N     ASN 80.A O     no hydrogen  2.959  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.949  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  3.479  N/A
MET 87.A N     LYS 83.A O     no hydrogen  2.807  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.703  N/A
SER 89.A N     SER 85.A O     no hydrogen  3.087  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  3.286  N/A
PHE 91.A N     MET 87.A O     no hydrogen  2.931  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.767  N/A
LYS 93.A N     SER 89.A O     no hydrogen  2.801  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.933  N/A
HIS 95.A N     PHE 91.A O     no hydrogen  3.178  N/A
HIS 95.A ND1   PHE 91.A O     no hydrogen  3.039  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  3.006  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.426  N/A
PHE 98.A N     HIS 95.A O     no hydrogen  2.820  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.899  N/A
VAL 100.A N    HIS 95.A O     no hydrogen  3.126  N/A
SER 102.A N    ALA 146.A O    no hydrogen  3.191  N/A
SER 102.A OG   ALA 146.A O    no hydrogen  2.913  N/A
GLN 104.A N    GLY 101.A O    no hydrogen  3.050  N/A
PHE 105.A N    SER 102.A O    no hydrogen  2.898  N/A
GLU 106.A N    SER 102.A O    no hydrogen  2.860  N/A
ASN 107.A N    ALA 103.A O    no hydrogen  3.104  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.150  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  3.013  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.882  N/A
SER 110.A OG   ASN 107.A O    no hydrogen  2.447  N/A
MET 111.A N    ASN 107.A O    no hydrogen  3.333  N/A
MET 111.A N    VAL 108.A O    no hydrogen  3.087  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.858  N/A
PHE 115.A N    MET 111.A O    no hydrogen  3.085  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.930  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.142  N/A
SER 118.A N    GLY 114.A O    no hydrogen  3.134  N/A
SER 118.A N    PHE 115.A O    no hydrogen  2.879  N/A
SER 118.A OG   PHE 115.A O    no hydrogen  2.514  N/A
VAL 119.A N    VAL 116.A O    no hydrogen  2.741  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  3.086  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  2.992  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.206  N/A
TRP 130.A N    ALA 126.A O    no hydrogen  3.030  N/A
TRP 130.A NE1  SER 13.A OG    no hydrogen  2.733  N/A
THR 131.A N    ASP 127.A O    no hydrogen  2.824  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.175  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.826  N/A
LYS 132.A NZ   GLU 6.A OE1    no hydrogen  3.350  N/A
LYS 132.A NZ   GLU 6.A OE2    no hydrogen  3.165  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.801  N/A
PHE 134.A N    TRP 130.A O    no hydrogen  2.896  N/A
GLY 135.A N    THR 131.A O    no hydrogen  2.956  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.968  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  3.360  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  3.010  N/A
ASP 139.A N    GLY 135.A O    no hydrogen  2.850  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.944  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  2.900  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  2.960  N/A
LYS 142.A NZ   GLU 106.A OE2  no hydrogen  3.496  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  3.020  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.925  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  2.897  N/A
ALA 146.A N    LEU 141.A O    no hydrogen  3.236  N/A