Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6id8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 106.A OD1  no hydrogen  2.876  N/A
LEU 11.A N     TRP 8.A O      no hydrogen  3.150  N/A
ILE 12.A N     GLY 10.A O     no hydrogen  2.839  N/A
TRP 15.A N     THR 35.A OG1   no hydrogen  3.326  N/A
TYR 16.A N     THR 35.A OG1   no hydrogen  3.092  N/A
TYR 16.A OH    ALA 105.A O    no hydrogen  3.016  N/A
PHE 18.A N     ALA 29.A O     no hydrogen  2.883  N/A
ARG 19.A NE    THR 28.A OG1   no hydrogen  3.150  N/A
HIS 20.A N     GLY 27.A O     no hydrogen  2.901  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.412  N/A
ASN 22.A ND2   CYS 138.A O    no hydrogen  2.660  N/A
ASN 22.A ND2   ASP 140.A OD1  no hydrogen  2.922  N/A
GLY 27.A N     HIS 20.A O     no hydrogen  2.903  N/A
ALA 29.A N     PHE 18.A O     no hydrogen  2.916  N/A
ASP 31.A N     TYR 16.A O     no hydrogen  2.898  N/A
SER 34.A N     ASP 31.A OD2   no hydrogen  3.126  N/A
SER 34.A OG    ASP 31.A OD2   no hydrogen  2.722  N/A
THR 35.A OG1   ASP 31.A O     no hydrogen  3.016  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.897  N/A
SER 37.A N     LYS 33.A O     no hydrogen  2.905  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.942  N/A
ILE 39.A N     THR 35.A O     no hydrogen  2.908  N/A
ASP 40.A N     GLN 36.A O     no hydrogen  2.891  N/A
GLN 41.A N     SER 37.A O     no hydrogen  2.935  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.927  N/A
THR 43.A N     ILE 39.A O     no hydrogen  2.884  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.483  N/A
GLY 44.A N     ASP 40.A O     no hydrogen  2.909  N/A
LYS 45.A N     GLN 41.A O     no hydrogen  2.938  N/A
LYS 45.A NZ    GLU 97.A O     no hydrogen  2.977  N/A
LYS 45.A NZ    GLU 97.A OE1   no hydrogen  3.397  N/A
LYS 45.A NZ    HIS 100.A ND1  no hydrogen  2.979  N/A
LYS 45.A NZ    THR 101.A OG1  no hydrogen  2.751  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.922  N/A
ASN 47.A N     THR 43.A O     no hydrogen  2.893  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.929  N/A
ARG 48.A N     LYS 45.A O     no hydrogen  3.253  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.909  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.907  N/A
GLN 56.A NE2   GLU 58.A OE2   no hydrogen  2.415  N/A
PHE 64.A N     ASN 62.A OD1   no hydrogen  3.074  N/A
ASN 65.A N     ASN 62.A OD1   no hydrogen  2.956  N/A
ILE 71.A N     GLU 68.A OE1   no hydrogen  3.174  N/A
GLY 72.A N     GLU 68.A O     no hydrogen  2.793  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  2.895  N/A
VAL 74.A N     GLN 70.A O     no hydrogen  2.943  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.917  N/A
ASN 76.A N     GLY 72.A O     no hydrogen  2.899  N/A
TRP 77.A N     ASN 73.A O     no hydrogen  2.899  N/A
THR 78.A N     VAL 74.A O     no hydrogen  2.933  N/A
THR 78.A OG1   VAL 74.A O     no hydrogen  3.071  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  2.893  N/A
ARG 79.A NH1   ASP 61.A OD2   no hydrogen  2.764  N/A
ARG 79.A NH1   ASN 76.A OD1   no hydrogen  3.249  N/A
ARG 79.A NH2   ASP 61.A OD2   no hydrogen  2.644  N/A
ASP 80.A N     ASN 76.A O     no hydrogen  2.908  N/A
SER 81.A N     TRP 77.A O     no hydrogen  2.978  N/A
SER 81.A OG    TRP 77.A O     no hydrogen  3.047  N/A
ILE 82.A N     THR 78.A O     no hydrogen  2.925  N/A
THR 83.A N     ARG 79.A O     no hydrogen  2.889  N/A
THR 83.A OG1   ARG 79.A O     no hydrogen  2.693  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  2.924  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.968  N/A
TRP 86.A N     ILE 82.A O     no hydrogen  2.916  N/A
SER 87.A N     THR 83.A O     no hydrogen  2.913  N/A
SER 87.A OG    THR 83.A O     no hydrogen  2.889  N/A
TYR 88.A N     GLU 84.A O     no hydrogen  2.953  N/A
ASN 89.A N     VAL 85.A O     no hydrogen  2.910  N/A
ALA 90.A N     TRP 86.A O     no hydrogen  2.901  N/A
GLU 91.A N     SER 87.A O     no hydrogen  2.944  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  2.937  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  2.899  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.932  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.966  N/A
MET 96.A N     LEU 92.A O     no hydrogen  2.914  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  2.925  N/A
ASN 98.A N     VAL 94.A O     no hydrogen  2.923  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.959  N/A
HIS 100.A N    MET 96.A O     no hydrogen  2.920  N/A
THR 101.A N    GLU 97.A O     no hydrogen  2.905  N/A
THR 101.A OG1  GLU 97.A O     no hydrogen  2.571  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  2.948  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  2.954  N/A
LEU 104.A N    HIS 100.A O    no hydrogen  2.890  N/A
ALA 105.A N    THR 101.A O    no hydrogen  2.932  N/A
ASP 106.A N    ILE 102.A O    no hydrogen  2.960  N/A
SER 107.A N    ASP 103.A O    no hydrogen  2.908  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.913  N/A
MET 109.A N    ALA 105.A O    no hydrogen  2.944  N/A
ASP 110.A N    ASP 106.A O    no hydrogen  2.936  N/A
LYS 111.A N    SER 107.A O    no hydrogen  2.895  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.932  N/A
TYR 113.A N    MET 109.A O    no hydrogen  2.948  N/A
TYR 113.A OH   GLU 126.A OE2  no hydrogen  3.289  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  2.897  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.915  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.958  N/A
LYS 117.A N    TYR 113.A O    no hydrogen  2.899  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.904  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  2.922  N/A
GLN 119.A NE2  ILE 146.A O    no hydrogen  3.446  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.898  N/A
ARG 121.A NH1  HIS 153.A ND1  no hydrogen  3.226  N/A
GLU 125.A N    GLU 133.A O    no hydrogen  2.924  N/A
CYS 131.A N    ASP 127.A OD1  no hydrogen  3.348  N/A
CYS 131.A SG   THR 129.A O    no hydrogen  3.517  N/A
GLU 133.A N    GLU 125.A O    no hydrogen  2.896  N/A
HIS 136.A NE2  TYR 151.A OH   no hydrogen  2.763  N/A
CYS 138.A SG   ASP 139.A O    no hydrogen  3.421  N/A
ASP 140.A N    GLN 24.A OE1   no hydrogen  3.472  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.916  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.901  N/A
SER 145.A N    ASP 141.A O    no hydrogen  2.909  N/A
SER 145.A OG   CYS 142.A O    no hydrogen  2.320  N/A
ILE 146.A N    CYS 142.A O    no hydrogen  2.911  N/A
ARG 147.A N    MET 143.A O    no hydrogen  2.923  N/A
ARG 147.A NH1  HIS 20.A NE2   no hydrogen  3.236  N/A
ASN 148.A N    ALA 144.A O    no hydrogen  3.137  N/A
ASN 149.A N    ILE 146.A O    no hydrogen  3.419  N/A
THR 150.A N    SER 145.A O    no hydrogen  2.765  N/A
THR 150.A OG1  SER 145.A O    no hydrogen  3.031  N/A
THR 150.A OG1  ASN 148.A OD1  no hydrogen  2.355  N/A
TYR 151.A OH   HIS 136.A NE2  no hydrogen  2.763  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  2.712  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  2.969  N/A
LYS 155.A N    ASP 152.A OD1  no hydrogen  3.088  N/A
ARG 157.A N    SER 154.A O    no hydrogen  3.168  N/A
ALA 160.A N    ARG 157.A O    no hydrogen  2.812  N/A
MET 161.A N    ARG 157.A O    no hydrogen  2.892  N/A
ASN 163.A N    ALA 160.A O    no hydrogen  3.418  N/A
ASN 163.A ND2  PHE 135.A O    no hydrogen  2.945  N/A