Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m97_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 1.A OD1    no hydrogen  3.387  N/A
TYR 5.A N      ASN 1.A O      no hydrogen  3.280  N/A
TYR 5.A OH     TYR 60.A O     no hydrogen  2.809  N/A
LEU 6.A N      LYS 2.A O      no hydrogen  2.963  N/A
LEU 7.A N      GLN 3.A O      no hydrogen  3.257  N/A
ALA 8.A N      TRP 4.A O      no hydrogen  2.978  N/A
ASN 9.A N      TYR 5.A O      no hydrogen  3.002  N/A
ASN 9.A ND2    TYR 5.A O      no hydrogen  3.381  N/A
GLN 10.A N.A   LEU 6.A O      no hydrogen  2.976  N/A
GLN 10.A N.B   LEU 6.A O      no hydrogen  2.974  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.898  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.828  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  3.090  N/A
SER 14.A N     GLN 10.A O.A   no hydrogen  2.892  N/A
SER 14.A N     GLN 10.A O.B   no hydrogen  2.740  N/A
SER 14.A OG    GLN 10.A O.A   no hydrogen  2.969  N/A
SER 14.A OG    GLN 10.A O.B   no hydrogen  3.201  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.890  N/A
SER 16.A N     ILE 12.A O     no hydrogen  3.006  N/A
SER 16.A OG    ILE 12.A O     no hydrogen  3.284  N/A
SER 16.A OG    GLU 25.A OE1   no hydrogen  2.535  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  3.145  N/A
TYR 18.A N     LEU 15.A O     no hydrogen  3.114  N/A
GLY 21.A N     TYR 18.A O     no hydrogen  2.802  N/A
ILE 23.A N     GLY 20.A O     no hydrogen  3.079  N/A
PHE 24.A N     GLY 21.A O     no hydrogen  2.801  N/A
GLU 25.A N     HIS 22.A O     no hydrogen  3.340  N/A
GLN 33.A N     ASP 29.A O     no hydrogen  2.906  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  3.187  N/A
CYS 35.A N     ALA 30.A O     no hydrogen  2.740  N/A
CYS 35.A SG    GLN 33.A O     no hydrogen  3.473  N/A
TYR 38.A N     CYS 35.A O     no hydrogen  3.015  N/A
TYR 39.A OH    VAL 28.A O     no hydrogen  2.647  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  3.112  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  3.169  N/A
VAL 41.A N     TYR 38.A O     no hydrogen  3.108  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  2.655  N/A
LYS 43.A NZ    TYR 39.A O     no hydrogen  3.050  N/A
SER 47.A OG    GLU 25.A O     no hydrogen  3.149  N/A
SER 47.A OG    SER 49.A OG    no hydrogen  2.821  N/A
PHE 48.A N     PHE 24.A O     no hydrogen  2.886  N/A
SER 49.A N     GLU 25.A O     no hydrogen  2.869  N/A
SER 49.A OG    GLU 25.A O     no hydrogen  2.751  N/A
SER 49.A OG    SER 47.A OG    no hydrogen  2.821  N/A
CYS 50.A N     SER 47.A OG    no hydrogen  3.296  N/A
CYS 50.A SG    SER 47.A OG    no hydrogen  3.123  N/A
ILE 51.A N     SER 47.A O     no hydrogen  3.144  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  2.869  N/A
LYS 52.A NZ    SER 16.A OG    no hydrogen  2.784  N/A
LYS 52.A NZ    GLU 25.A OE2   no hydrogen  3.200  N/A
THR 53.A N     SER 49.A O     no hydrogen  3.017  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.094  N/A
LYS 54.A N     CYS 50.A O     no hydrogen  2.969  N/A
LYS 54.A NZ    ASP 69.A OD1   no hydrogen  2.596  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.879  N/A
LYS 56.A N     LYS 52.A O     no hydrogen  2.694  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.766  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.077  N/A
GLN 59.A N     LYS 54.A O     no hydrogen  2.869  N/A
TYR 60.A N     TYR 5.A OH     no hydrogen  3.092  N/A
TYR 60.A OH    ASP 69.A OD1   no hydrogen  2.688  N/A
ALA 61.A N     GLU 65.A OE2   no hydrogen  2.863  N/A
SER 64.A N     GLU 114.A OE1  no hydrogen  3.012  N/A
SER 64.A OG    GLU 114.A OE1  no hydrogen  3.340  N/A
SER 64.A OG    GLU 114.A OE2  no hydrogen  2.567  N/A
GLU 65.A N     TYR 62.A O     no hydrogen  3.043  N/A
LYS 68.A N     SER 64.A O     no hydrogen  2.825  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  3.083  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.076  N/A
GLN 71.A N     VAL 67.A O     no hydrogen  2.801  N/A
GLN 71.A NE2   ASP 75.A OD2   no hydrogen  2.976  N/A
GLN 71.A NE2   GLU 95.A OE1   no hydrogen  2.855  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  2.950  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.269  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.347  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.802  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.776  N/A
ASN 76.A ND2   ASN 44.A O     no hydrogen  2.774  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  2.986  N/A
CYS 77.A SG    VAL 87.A O     no hydrogen  3.503  N/A
SER 78.A N     PHE 74.A O     no hydrogen  2.970  N/A
SER 78.A OG    PHE 74.A O     no hydrogen  3.497  N/A
SER 78.A OG    ASP 75.A O     no hydrogen  3.170  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.911  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.900  N/A
TYR 80.A OH    ASP 37.A OD2   no hydrogen  2.631  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  2.926  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  2.941  N/A
THR 82.A OG1   ASN 84.A OD1   no hydrogen  3.205  N/A
SER 85.A N     THR 82.A O     no hydrogen  2.976  N/A
SER 85.A OG    THR 82.A O     no hydrogen  2.718  N/A
ALA 88.A N     SER 85.A OG    no hydrogen  3.084  N/A
ILE 89.A N     SER 85.A O     no hydrogen  2.980  N/A
THR 90.A N     VAL 86.A O     no hydrogen  2.868  N/A
THR 90.A OG1   VAL 86.A O     no hydrogen  2.761  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  2.883  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.985  N/A
LYS 92.A NZ    GLU 95.A OE2   no hydrogen  3.207  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  2.991  N/A
ILE 94.A N.A   THR 90.A O     no hydrogen  3.023  N/A
ILE 94.A N.B   THR 90.A O     no hydrogen  3.003  N/A
GLU 95.A N     GLY 91.A O     no hydrogen  2.861  N/A
THR 96.A N     LYS 92.A O     no hydrogen  2.977  N/A
THR 96.A OG1   LYS 92.A O     no hydrogen  3.240  N/A
TYR 97.A N     ASN 93.A O     no hydrogen  3.070  N/A
PHE 98.A N     ILE 94.A O.A   no hydrogen  2.878  N/A
PHE 98.A N     ILE 94.A O.B   no hydrogen  2.795  N/A
ASN 99.A N     GLU 95.A O     no hydrogen  2.964  N/A
ASN 100.A N    THR 96.A O     no hydrogen  2.920  N/A
GLN 101.A N    TYR 97.A O     no hydrogen  2.805  N/A
GLN 101.A NE2  TYR 97.A OH    no hydrogen  2.907  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.840  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  3.418  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  2.930  N/A
MET 105.A N    GLN 101.A O    no hydrogen  2.889  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  2.915  N/A
TYR 107.A OH   PRO 63.A O     no hydrogen  2.654  N/A
ASN 108.A N    LEU 102.A O    no hydrogen  3.431  N/A
ASN 109.A N    GLY 106.A O    no hydrogen  3.157  N/A
PHE 110.A N    TYR 107.A O    no hydrogen  2.963  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  3.369  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.945  N/A
LYS 113.A N    ASN 109.A O    no hydrogen  2.950  N/A
GLU 114.A N    PHE 110.A O    no hydrogen  2.895  N/A
LYS 115.A N    ILE 111.A O    no hydrogen  3.101  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.183  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.974  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  2.919  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.759  N/A
MET 120.A N    LYS 116.A O    no hydrogen  2.952  N/A
MET 120.A N    ILE 117.A O    no hydrogen  3.066  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  3.149  N/A
LYS 122.A N    ASN 118.A O    no hydrogen  3.297  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  3.395  N/A
VAL 124.A N    LEU 121.A O    no hydrogen  2.984  N/A