Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8of0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.519  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.430  N/A
HIS 4.A NE2    THR 49.A OG1   no hydrogen  3.020  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.304  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.914  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.911  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.882  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.896  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.013  N/A
ARG 16.A NE    TYR 17.A OH    no hydrogen  3.417  N/A
ARG 16.A NH2   TYR 17.A OH    no hydrogen  3.132  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.313  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.146  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.525  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.853  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.975  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.876  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.850  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.899  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.990  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.865  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.439  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.872  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.252  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.100  N/A
LYS 41.A N     THR 39.A OG1   no hydrogen  3.381  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.976  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.883  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  3.020  N/A
THR 50.A N     LYS 73.A O     no hydrogen  2.943  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.897  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.948  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  2.928  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  2.964  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  3.420  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.952  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.883  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.867  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.886  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.412  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.929  N/A
TYR 72.A OH    GLU 8.A O      no hydrogen  3.408  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.907  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.202  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.661  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.717  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.834  N/A
ARG 78.A N     MET 1.A O      no hydrogen  2.900  N/A
LYS 81.A NZ    THR 150.A O    no hydrogen  3.496  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  3.134  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.892  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.855  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.036  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.449  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.873  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.899  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  2.910  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.637  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.313  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.890  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.892  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.903  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.511  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.923  N/A
SER 105.A OG   GLU 100.A OE1  no hydrogen  2.624  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.862  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.786  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.188  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.236  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.958  N/A
ARG 110.A NH1  ARG 110.A O    no hydrogen  3.184  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.251  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.620  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.840  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.407  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.756  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.991  N/A
CYS 127.A SG   TYR 128.A O    no hydrogen  3.827  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.577  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  2.970  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.893  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  2.548  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.932  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.296  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.919  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.918  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.902  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.878  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.502  N/A
THR 150.A OG1  PRO 79.A O     no hydrogen  3.246  N/A
ARG 151.A NH1  ARG 151.A O    no hydrogen  3.229  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.338  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.829  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.859  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.438  N/A
ASP 166.A N    ASP 165.A OD1  no hydrogen  2.756  N/A
GLY 169.A N    TYR 167.A O    no hydrogen  2.748  N/A