Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1avg_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 4.A OD2    no hydrogen  2.824  N/A
ALA 1.A N      ASP 122.A O    no hydrogen  2.820  N/A
ASP 4.A N      ALA 1.A O      no hydrogen  2.878  N/A
CYS 6.A N      ASP 122.A OD2  no hydrogen  2.948  N/A
CYS 6.A SG     SER 112.A OG   no hydrogen  3.633  N/A
CYS 6.A SG     ASP 122.A OD2  no hydrogen  3.408  N/A
SER 7.A OG     ASP 5.A OD2    no hydrogen  3.456  N/A
ILE 8.A N      ASP 5.A O      no hydrogen  3.103  N/A
GLU 9.A N      CYS 6.A O      no hydrogen  3.166  N/A
LYS 10.A N     GLU 9.A OE1    no hydrogen  3.232  N/A
MET 12.A N     PHE 98.A O     no hydrogen  2.926  N/A
ASP 14.A N     MET 12.A O     no hydrogen  2.677  N/A
LYS 16.A N     TYR 103.A OH   no hydrogen  2.869  N/A
LYS 16.A NZ    ASP 14.A O     no hydrogen  3.001  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  2.903  N/A
PHE 21.A N     PRO 17.A O     no hydrogen  2.822  N/A
ASN 22.A N     PHE 20.A O     no hydrogen  2.698  N/A
THR 24.A OG1   GLN 52.A OE1   no hydrogen  3.046  N/A
TRP 25.A N     GLN 52.A O     no hydrogen  2.944  N/A
TRP 25.A NE1   PHE 20.A O     no hydrogen  2.999  N/A
TYR 26.A N     GLU 128.A O    no hydrogen  2.777  N/A
LEU 27.A N     VAL 54.A O     no hydrogen  2.762  N/A
HIS 29.A N     ILE 56.A O     no hydrogen  2.943  N/A
HIS 29.A NE2   GLU 55.A OE2   no hydrogen  2.627  N/A
VAL 38.A N     GLU 55.A O     no hydrogen  3.018  N/A
GLN 40.A N     ILE 53.A O     no hydrogen  2.890  N/A
LYS 41.A N     PHE 67.A O     no hydrogen  2.890  N/A
LYS 41.A NZ    CYS 142.A O    no hydrogen  3.315  N/A
PHE 42.A N     THR 51.A O     no hydrogen  2.721  N/A
THR 43.A N     CYS 69.A O     no hydrogen  3.069  N/A
THR 44.A N     LYS 48.A O     no hydrogen  2.822  N/A
THR 44.A OG1   GLN 71.A OE1   no hydrogen  2.842  N/A
SER 45.A N     GLN 71.A OE1   no hydrogen  2.760  N/A
SER 45.A OG    GLN 71.A O     no hydrogen  2.713  N/A
THR 51.A N     PHE 42.A O     no hydrogen  2.951  N/A
THR 51.A OG1   GLY 49.A O     no hydrogen  2.805  N/A
GLN 52.A N     GLY 23.A O     no hydrogen  2.834  N/A
ILE 53.A N     GLN 40.A O     no hydrogen  2.868  N/A
VAL 54.A N     TRP 25.A O     no hydrogen  2.934  N/A
GLU 55.A N     VAL 38.A O     no hydrogen  2.982  N/A
ILE 56.A N     LEU 27.A O     no hydrogen  2.684  N/A
GLY 57.A N     PRO 36.A O     no hydrogen  3.084  N/A
TYR 58.A OH    GLU 121.A OE2  no hydrogen  2.728  N/A
PHE 61.A N     TYR 58.A O     no hydrogen  2.986  N/A
LYS 66.A N     SER 87.A OG    no hydrogen  3.199  N/A
PHE 67.A N     CYS 39.A O     no hydrogen  3.093  N/A
GLN 68.A N     LYS 85.A O     no hydrogen  2.774  N/A
CYS 69.A N     LYS 41.A O     no hydrogen  2.824  N/A
ASN 70.A N     LYS 83.A O     no hydrogen  2.973  N/A
ASN 70.A ND2   THR 43.A O     no hydrogen  3.693  N/A
GLN 71.A N     THR 43.A O     no hydrogen  3.104  N/A
VAL 72.A N     SER 81.A O     no hydrogen  3.048  N/A
TYR 80.A N     PHE 96.A O     no hydrogen  3.269  N/A
SER 81.A OG    ASN 74.A O     no hydrogen  2.881  N/A
SER 81.A OG    ASP 95.A OD1   no hydrogen  2.876  N/A
PHE 82.A N     ALA 94.A O     no hydrogen  2.746  N/A
LYS 83.A N     ASN 70.A O     no hydrogen  3.086  N/A
CYS 84.A N     PHE 92.A O     no hydrogen  2.971  N/A
LYS 85.A N     GLN 68.A O     no hydrogen  3.002  N/A
LYS 85.A NZ    GLN 68.A O     no hydrogen  3.049  N/A
SER 86.A OG    ASP 88.A OD1   no hydrogen  2.674  N/A
SER 87.A N     LYS 66.A O     no hydrogen  3.159  N/A
SER 87.A OG    LYS 66.A O     no hydrogen  3.369  N/A
ASN 89.A N     SER 86.A O     no hydrogen  2.625  N/A
THR 90.A N     SER 86.A OG    no hydrogen  2.846  N/A
THR 90.A OG1   ASP 88.A OD1   no hydrogen  2.724  N/A
PHE 92.A N     CYS 84.A O     no hydrogen  3.191  N/A
GLU 93.A N     THR 114.A O    no hydrogen  2.958  N/A
ALA 94.A N     PHE 82.A O     no hydrogen  2.830  N/A
ASP 95.A N     SER 112.A O    no hydrogen  2.912  N/A
PHE 96.A N     TYR 80.A O     no hydrogen  2.860  N/A
THR 97.A N     CYS 110.A O    no hydrogen  2.904  N/A
ILE 99.A N     LEU 108.A O    no hydrogen  3.205  N/A
SER 100.A N    LEU 108.A O    no hydrogen  3.417  N/A
SER 102.A N    PHE 106.A O    no hydrogen  2.892  N/A
SER 102.A OG   PHE 106.A O    no hydrogen  2.999  N/A
ASN 105.A N    SER 102.A O    no hydrogen  2.812  N/A
PHE 106.A N    SER 102.A OG   no hydrogen  3.061  N/A
ALA 107.A N    PHE 127.A O    no hydrogen  2.923  N/A
LEU 108.A N    SER 100.A O    no hydrogen  2.690  N/A
VAL 109.A N    LEU 125.A O    no hydrogen  2.786  N/A
CYS 110.A N    THR 97.A O     no hydrogen  2.897  N/A
ARG 111.A N    ARG 123.A O    no hydrogen  2.973  N/A
ARG 111.A NH2  GLU 55.A OE1   no hydrogen  3.098  N/A
SER 112.A N    ASP 95.A O     no hydrogen  3.047  N/A
SER 112.A OG   ASP 122.A OD2  no hydrogen  2.979  N/A
ILE 113.A N    GLU 121.A O    no hydrogen  2.906  N/A
THR 114.A N    GLU 93.A O     no hydrogen  2.777  N/A
LYS 120.A NZ   ASP 5.A OD1    no hydrogen  3.184  N/A
ARG 123.A N    ARG 111.A O    no hydrogen  3.047  N/A
TYR 124.A OH   GLU 9.A OE2    no hydrogen  2.836  N/A
LEU 125.A N    VAL 109.A O    no hydrogen  2.732  N/A
PHE 127.A N    ALA 107.A O    no hydrogen  2.804  N/A
GLU 128.A N    TYR 26.A O     no hydrogen  2.753  N/A
ARG 129.A N    ASN 105.A O    no hydrogen  2.829  N/A
ARG 129.A NE   TYR 103.A O    no hydrogen  2.962  N/A
ARG 129.A NH1  ASN 22.A O     no hydrogen  2.904  N/A
ARG 129.A NH1  THR 24.A O     no hydrogen  3.185  N/A
ARG 129.A NH2  ASN 22.A O     no hydrogen  2.948  N/A
ARG 129.A NH2  TYR 103.A O    no hydrogen  3.303  N/A
LYS 131.A NZ   ASP 137.A OD1  no hydrogen  3.259  N/A
SER 132.A N    ASP 135.A OD2  no hydrogen  2.849  N/A
ALA 138.A N    TYR 26.A OH    no hydrogen  2.898  N/A
GLU 140.A N    ASP 137.A O    no hydrogen  2.845  N/A
ILE 141.A N    ASP 137.A O    no hydrogen  3.143  N/A
CYS 142.A N    ALA 138.A O    no hydrogen  2.682  N/A