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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A O      no hydrogen  3.146  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  2.925  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.929  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.004  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.904  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.949  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.896  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  3.157  N/A
ARG 9.A NH2    GLY 95.A O     no hydrogen  3.078  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.940  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.116  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.969  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.823  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.025  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  2.857  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.887  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.977  N/A
LYS 16.A NZ    GLU 19.A OE1   no hydrogen  3.269  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.923  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.903  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.949  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.933  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.108  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.350  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  2.951  N/A
ARG 24.A NH1   ASP 92.A OD2   no hydrogen  3.409  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.877  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.860  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  2.961  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.928  N/A
THR 30.A N     HIS 33.A O     no hydrogen  3.213  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.270  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  3.092  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  2.868  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.027  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.871  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.894  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.935  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.861  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.862  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  3.050  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.899  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.046  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.423  N/A
VAL 48.A N     VAL 38.A O     no hydrogen  2.991  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.913  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.014  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  2.868  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.544  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.285  N/A
LYS 55.A NZ    GLU 59.A OE1   no hydrogen  3.210  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.336  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.888  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.922  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.337  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.864  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  2.846  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.944  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.903  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.936  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.910  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.938  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.923  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.939  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.935  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.935  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.943  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.939  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.907  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.917  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.909  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  2.937  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.053  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.920  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.896  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.885  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.602  N/A
SER 94.A OG    ASP 92.A OD2   no hydrogen  3.520  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.205  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  3.069  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.764  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.893  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.931  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.980  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.862  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.917  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.940  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.922  N/A
ARG 110.A NE   PHE 116.A OXT  no hydrogen  3.408  N/A
ARG 110.A NH1  TYR 98.A OH    no hydrogen  2.736  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.910  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.881  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.959  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  2.990  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.092  N/A
GLN 115.A N    LYS 87.A O     no hydrogen  3.295  N/A