Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hft_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 19.A OG    no hydrogen  3.329  N/A
VAL 2.A N      GLN 18.A O     no hydrogen  3.025  N/A
TRP 3.A NE1    SER 15.A OG    no hydrogen  3.048  N/A
MET 4.A N      PHE 16.A O     no hydrogen  2.967  N/A
VAL 6.A N      VAL 14.A O     no hydrogen  2.868  N/A
ASP 8.A N      LEU 12.A O     no hydrogen  2.884  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  3.237  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.954  N/A
VAL 14.A N     VAL 6.A O      no hydrogen  2.575  N/A
SER 15.A OG    ALA 58.A O     no hydrogen  3.186  N/A
SER 15.A OG    TYR 70.A O     no hydrogen  3.111  N/A
PHE 16.A N     MET 4.A O      no hydrogen  2.885  N/A
GLN 18.A N     VAL 2.A O      no hydrogen  3.226  N/A
SER 19.A OG    THR 1.A OG1    no hydrogen  3.329  N/A
TYR 21.A N     SER 19.A OG    no hydrogen  2.634  N/A
HIS 22.A N     ILE 20.A O     no hydrogen  2.613  N/A
HIS 22.A ND1   ASN 39.A OD1   no hydrogen  2.703  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.947  N/A
SER 26.A N     TRP 37.A O     no hydrogen  2.940  N/A
SER 26.A OG    TRP 37.A O     no hydrogen  2.976  N/A
GLY 27.A N     PHE 24.A O     no hydrogen  2.926  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.169  N/A
LEU 30.A N     ILE 35.A O     no hydrogen  3.029  N/A
THR 33.A N     LEU 30.A O     no hydrogen  3.018  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  2.650  N/A
ILE 35.A N     THR 33.A OG1   no hydrogen  2.899  N/A
TRP 37.A N     VAL 28.A O     no hydrogen  3.051  N/A
ALA 43.A N     ARG 40.A O     no hydrogen  2.816  N/A
PHE 44.A N     GLY 41.A O     no hydrogen  3.409  N/A
ALA 60.A N     MET 68.A O     no hydrogen  2.766  N/A
LEU 62.A N     ARG 66.A O     no hydrogen  2.777  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  2.978  N/A
ARG 66.A N     ASP 64.A OD1   no hydrogen  3.305  N/A
ARG 66.A NE    ASP 64.A OD1   no hydrogen  3.110  N/A
ARG 66.A NE    ASP 64.A OD2   no hydrogen  3.184  N/A
ARG 66.A NH1   TYR 87.A OH    no hydrogen  2.900  N/A
ARG 66.A NH2   ASP 64.A OD2   no hydrogen  3.158  N/A
VAL 67.A N     ARG 128.A O    no hydrogen  2.926  N/A
MET 68.A N     ALA 60.A O     no hydrogen  2.828  N/A
VAL 69.A N     ILE 126.A O    no hydrogen  2.878  N/A
TYR 70.A N     ALA 58.A O     no hydrogen  3.341  N/A
GLY 71.A N     GLY 124.A O    no hydrogen  3.159  N/A
MET 73.A N     HIS 122.A O    no hydrogen  2.556  N/A
GLN 76.A NE2   SER 72.A O     no hydrogen  2.792  N/A
GLN 76.A NE2   GLY 74.A O     no hydrogen  3.481  N/A
THR 79.A OG1   MET 120.A O    no hydrogen  2.722  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  3.417  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  3.280  N/A
ALA 82.A N     GLN 78.A O     no hydrogen  2.920  N/A
LEU 83.A N     THR 79.A O     no hydrogen  3.001  N/A
PHE 84.A N     GLN 80.A O     no hydrogen  2.944  N/A
THR 85.A N     ALA 81.A O     no hydrogen  2.779  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.759  N/A
ARG 86.A NH1   PRO 101.A O    no hydrogen  3.208  N/A
ARG 86.A NH2   PRO 101.A O    no hydrogen  2.740  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  2.913  N/A
ILE 88.A N     PHE 84.A O     no hydrogen  2.945  N/A
LEU 89.A N     PHE 84.A O     no hydrogen  3.183  N/A
GLN 90.A N     ARG 86.A O     no hydrogen  3.280  N/A
GLY 91.A N     TYR 87.A O     no hydrogen  3.241  N/A
VAL 92.A N     ARG 86.A O     no hydrogen  3.234  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  2.918  N/A
GLN 95.A NE2   SER 99.A OG    no hydrogen  3.113  N/A
GLN 95.A NE2   THR 138.A O    no hydrogen  2.874  N/A
SER 97.A N     PRO 93.A O     no hydrogen  2.780  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  3.284  N/A
SER 99.A N     GLN 95.A O     no hydrogen  3.247  N/A
SER 99.A N     GLU 96.A O     no hydrogen  3.005  N/A
SER 99.A OG    GLN 95.A O     no hydrogen  3.071  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.039  N/A
ARG 102.A N    GLU 107.A OE2  no hydrogen  2.702  N/A
ARG 102.A NE   MET 120.A O    no hydrogen  3.030  N/A
ARG 102.A NH1  ILE 98.A O     no hydrogen  2.832  N/A
ARG 102.A NH2  MET 120.A O    no hydrogen  3.130  N/A
ARG 102.A NH2  ASP 139.A OD2  no hydrogen  3.173  N/A
TRP 103.A NE1  GLN 78.A OE1   no hydrogen  2.388  N/A
LEU 104.A N    LYS 105.A O    no hydrogen  3.034  N/A
LEU 106.A N    GLU 111.A O    no hydrogen  2.979  N/A
GLU 107.A N    ARG 102.A O    no hydrogen  3.307  N/A
GLY 108.A N    ALA 114.A O    no hydrogen  3.150  N/A
PHE 110.A N    GLU 107.A O    no hydrogen  3.079  N/A
LEU 113.A N    LEU 106.A O    no hydrogen  2.586  N/A
SER 117.A N    GLU 107.A OE1  no hydrogen  2.817  N/A
ALA 119.A N    SER 117.A OG   no hydrogen  3.067  N/A
MET 120.A N    SER 117.A O    no hydrogen  3.240  N/A
HIS 122.A N    MET 73.A O     no hydrogen  3.007  N/A
HIS 122.A ND1  GLY 121.A O    no hydrogen  2.822  N/A
ALA 123.A N    ASP 139.A OD2  no hydrogen  2.989  N/A
GLY 124.A N    GLY 71.A O     no hydrogen  2.912  N/A
ALA 125.A N    ALA 137.A O    no hydrogen  3.374  N/A
ILE 126.A N    VAL 69.A O     no hydrogen  2.778  N/A
VAL 127.A N    GLU 135.A O    no hydrogen  2.846  N/A
ARG 128.A N    VAL 67.A O     no hydrogen  2.782  N/A
HIS 129.A N    LEU 133.A O    no hydrogen  3.330  N/A
HIS 129.A NE2  GLU 135.A OE2  no hydrogen  2.826  N/A
GLY 132.A N    HIS 129.A O    no hydrogen  2.632  N/A
LEU 133.A N    ASN 131.A OD1  no hydrogen  2.885  N/A
GLU 135.A N    VAL 127.A O    no hydrogen  2.949  N/A
ALA 137.A N    ALA 125.A O    no hydrogen  2.906  N/A
THR 138.A N    GLN 95.A OE1   no hydrogen  3.054  N/A
ARG 141.A N    ASP 139.A OD1  no hydrogen  3.016  N/A
ARG 141.A NE   GLU 107.A OE1  no hydrogen  3.012  N/A
ARG 141.A NH1  ILE 98.A O     no hydrogen  3.113  N/A
ARG 141.A NH1  SER 99.A O     no hydrogen  3.524  N/A
ARG 141.A NH1  ASP 139.A OD1  no hydrogen  2.979  N/A
ARG 141.A NH2  SER 99.A O     no hydrogen  3.029  N/A
ARG 141.A NH2  ARG 100.A O    no hydrogen  3.397  N/A
ARG 141.A NH2  GLU 107.A OE2  no hydrogen  2.530  N/A
SER 142.A N    ASP 139.A O    no hydrogen  3.028  N/A
SER 142.A OG   ASP 139.A O    no hydrogen  3.558  N/A