Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.736  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.635  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.681  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  3.071  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  2.913  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.151  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.915  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.255  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.983  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.196  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.140  N/A
LYS 10.A NZ    SER 16.A O     no hydrogen  3.197  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.468  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.923  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.616  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.231  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.035  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.963  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.671  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.045  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.826  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.243  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.703  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.861  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.001  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  2.839  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.534  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.310  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.946  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.915  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  4.006  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.606  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.795  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.598  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.028  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.895  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.937  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.918  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.977  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.953  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.433  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.128  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.721  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.965  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.449  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.995  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.122  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.062  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.907  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.898  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.964  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.882  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.975  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.742  N/A
MET 53.A N     ASP 49.A O     no hydrogen  3.008  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.894  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.924  N/A
MET 56.A N     TYR 52.A O     no hydrogen  3.072  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.956  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.020  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  3.047  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.250  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.115  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.015  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.667  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.899  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.363  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.768  N/A
ASN 71.A ND2   ASP 66.A O     no hydrogen  3.470  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.505  N/A
SER 74.A OG    GLU 87.A OE2   no hydrogen  3.381  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.926  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.868  N/A
SER 78.A OG    ASN 79.A OD1   no hydrogen  3.472  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.845  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.844  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.012  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.011  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.210  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.905  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.787  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.943  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.948  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.920  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.114  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.035  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.499  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.896  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.776  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.968  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.962  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.187  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.108  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.192  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.908  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.711  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.206  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.686  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  3.001  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.717  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.963  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  2.802  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.807  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.967  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.108  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.032  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  3.008  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.660  N/A
LYS 120.A NZ   CYS 27.A O     no hydrogen  3.176  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.919  N/A