Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      GLU 2.A O      no hydrogen  2.944  N/A
ILE 7.A N      GLU 3.A O      no hydrogen  2.913  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.921  N/A
GLY 9.A N      ASN 5.A O      no hydrogen  2.927  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  2.957  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.914  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.897  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  2.899  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.909  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.926  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  2.848  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.070  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.231  N/A
THR 17.A N     ASP 20.A OD1   no hydrogen  2.973  N/A
THR 17.A OG1   ASP 20.A OD1   no hydrogen  2.162  N/A
VAL 18.A N     THR 101.A O    no hydrogen  3.278  N/A
ASP 20.A N     THR 17.A O     no hydrogen  3.150  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.951  N/A
THR 23.A N     ILE 136.A O    no hydrogen  2.949  N/A
LEU 25.A N     LEU 134.A O    no hydrogen  2.718  N/A
ASP 27.A N     PRO 24.A O     no hydrogen  2.989  N/A
CYS 28.A N     LEU 25.A O     no hydrogen  3.209  N/A
CYS 28.A SG    THR 23.A O     no hydrogen  3.152  N/A
CYS 28.A SG    PRO 24.A O     no hydrogen  3.114  N/A
ILE 31.A N     PRO 54.A O     no hydrogen  3.193  N/A
GLU 34.A N     THR 32.A OG1   no hydrogen  3.386  N/A
ALA 35.A N     THR 32.A O     no hydrogen  3.320  N/A
LEU 37.A N     THR 81.A O     no hydrogen  2.618  N/A
ASP 38.A N     ILE 36.A O     no hydrogen  2.867  N/A
THR 41.A N     ASP 38.A OD1   no hydrogen  3.225  N/A
THR 41.A OG1   ILE 36.A O     no hydrogen  3.171  N/A
THR 41.A OG1   ASP 38.A OD1   no hydrogen  2.831  N/A
MET 42.A N     ASP 38.A O     no hydrogen  3.111  N/A
SER 43.A N     PHE 39.A O     no hydrogen  3.276  N/A
GLU 44.A N     ASN 40.A O     no hydrogen  3.075  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.855  N/A
MET 46.A N     MET 42.A O     no hydrogen  2.856  N/A
GLU 47.A N     SER 43.A O     no hydrogen  2.999  N/A
SER 48.A N     ILE 45.A O     no hydrogen  3.377  N/A
SER 48.A OG    ILE 45.A O     no hydrogen  3.064  N/A
ILE 53.A N     LEU 67.A O     no hydrogen  2.920  N/A
VAL 55.A N     ASP 65.A O     no hydrogen  2.867  N/A
PHE 56.A N     ILE 31.A O     no hydrogen  2.923  N/A
GLU 57.A N     ASN 62.A O     no hydrogen  3.125  N/A
ARG 60.A NH2   LEU 25.A O     no hydrogen  2.378  N/A
ARG 60.A NH2   CYS 28.A O     no hydrogen  3.179  N/A
ASN 62.A N     GLU 59.A O     no hydrogen  3.008  N/A
ASN 62.A ND2   GLU 57.A O     no hydrogen  3.236  N/A
VAL 64.A N     VAL 55.A O     no hydrogen  2.885  N/A
ASP 65.A N     VAL 55.A O     no hydrogen  2.945  N/A
LEU 67.A N     ILE 53.A O     no hydrogen  2.876  N/A
VAL 69.A N     THR 51.A O     no hydrogen  2.940  N/A
ASP 71.A N     PHE 68.A O     no hydrogen  3.193  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  2.901  N/A
ALA 73.A N     LYS 70.A O     no hydrogen  3.465  N/A
CYS 80.A SG    ASP 78.A O     no hydrogen  3.575  N/A
LEU 83.A N     ALA 35.A O     no hydrogen  2.975  N/A
THR 85.A N     PRO 82.A O     no hydrogen  3.326  N/A
THR 87.A N     LEU 83.A O     no hydrogen  2.945  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  2.962  N/A
THR 87.A OG1   LYS 84.A O     no hydrogen  2.915  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.863  N/A
PHE 89.A N     THR 85.A O     no hydrogen  2.942  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  2.925  N/A
ASN 91.A N     THR 87.A O     no hydrogen  2.928  N/A
HIS 92.A NE2   ASP 71.A OD2   no hydrogen  3.119  N/A
HIS 95.A NE2   GLU 109.A OE1  no hydrogen  2.979  N/A
VAL 97.A N     ILE 119.A O    no hydrogen  2.916  N/A
ASN 99.A N     GLN 121.A O    no hydrogen  2.936  N/A
ASN 99.A ND2   GLU 19.A OE1   no hydrogen  2.939  N/A
THR 101.A N    PHE 98.A O     no hydrogen  3.240  N/A
THR 101.A OG1  PHE 98.A O     no hydrogen  3.172  N/A
MET 106.A N    LYS 102.A O    no hydrogen  3.098  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.879  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  2.856  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  2.962  N/A
PHE 110.A N    MET 106.A O    no hydrogen  3.396  N/A
PHE 110.A N    LEU 107.A O    no hydrogen  3.257  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  3.121  N/A
GLY 113.A N    PHE 110.A O    no hydrogen  2.899  N/A
ALA 118.A N    VAL 137.A O    no hydrogen  2.875  N/A
ILE 119.A N    HIS 95.A O     no hydrogen  2.838  N/A
VAL 120.A N    GLY 135.A O    no hydrogen  2.892  N/A
GLN 121.A N    VAL 97.A O     no hydrogen  2.888  N/A
ARG 122.A N    GLU 132.A O    no hydrogen  2.673  N/A
ASN 124.A N    PHE 130.A O    no hydrogen  3.042  N/A
GLU 132.A N    ARG 122.A O    no hydrogen  2.826  N/A
LEU 134.A N    VAL 120.A O    no hydrogen  2.810  N/A
ILE 136.A N    THR 23.A O     no hydrogen  3.031  N/A
VAL 137.A N    ALA 118.A O    no hydrogen  2.894  N/A
THR 138.A N    ASP 141.A OD2  no hydrogen  2.998  N/A
THR 138.A OG1  ASP 141.A OD2  no hydrogen  2.317  N/A
LEU 139.A N    HIS 116.A O    no hydrogen  3.022  N/A
ASP 141.A N    THR 138.A O    no hydrogen  3.106  N/A
ASP 141.A N    THR 138.A OG1  no hydrogen  3.079  N/A
VAL 142.A N    THR 138.A O    no hydrogen  3.418  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.991  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  2.841  N/A
GLU 145.A N    ASP 141.A O    no hydrogen  2.920  N/A
ILE 146.A N    VAL 142.A O    no hydrogen  2.926  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.923  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.861  N/A
LYS 148.A NZ   GLU 145.A OE1  no hydrogen  3.147  N/A
SER 149.A N    GLU 145.A O    no hydrogen  3.017  N/A
SER 149.A N    ILE 146.A O    no hydrogen  3.281  N/A
GLU 150.A N    ILE 147.A O    no hydrogen  2.903  N/A