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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  3.149  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.926  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.272  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.881  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.272  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.930  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.067  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.132  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.910  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.875  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.878  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.771  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.912  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.856  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.873  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.014  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.959  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.670  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.791  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  2.717  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.938  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.636  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.835  N/A
ASN 28.A ND2   TYR 35.A OH    no hydrogen  3.087  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.080  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.832  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.906  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.717  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.914  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.936  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.700  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.908  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.886  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.927  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.954  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.297  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.925  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.939  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.167  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.836  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.917  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.914  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.985  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.872  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.968  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.369  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.901  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.889  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.857  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.924  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.943  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.885  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.891  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.915  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.047  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.949  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.033  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.927  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.844  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.937  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.953  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.972  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  2.597  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.903  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.861  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.938  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.931  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.897  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.872  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.955  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.133  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.952  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.086  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  3.092  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.946  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.857  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.905  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.936  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.904  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.186  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.313  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.328  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.321  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.975  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.110  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.906  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.383  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.816  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.310  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.458  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.352  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.238  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.010  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.454  N/A
ARG 120.A NE   ARG 121.A O    no hydrogen  2.972  N/A