Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t97_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 2.A OD1    no hydrogen  2.991  N/A
MET 6.A N      ASN 2.A O      no hydrogen  2.923  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.043  N/A
ARG 8.A N      PHE 4.A O      no hydrogen  2.914  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  2.972  N/A
ASP 10.A N     MET 6.A O      no hydrogen  3.007  N/A
GLU 11.A N     ARG 8.A O      no hydrogen  3.334  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  2.498  N/A
ARG 14.A N     GLY 28.A O     no hydrogen  3.188  N/A
ARG 14.A NH2   GLU 11.A O     no hydrogen  3.409  N/A
ILE 17.A N     GLY 59.A O     no hydrogen  2.947  N/A
TYR 18.A N     THR 26.A O     no hydrogen  2.666  N/A
TYR 18.A OH    GLY 28.A O     no hydrogen  3.231  N/A
LYS 19.A NZ    TYR 25.A OH    no hydrogen  2.860  N/A
ASP 20.A N     TYR 24.A O     no hydrogen  2.726  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.876  N/A
THR 26.A N     TYR 18.A O     no hydrogen  2.620  N/A
THR 26.A OG1   ASP 20.A OD1   no hydrogen  3.166  N/A
THR 26.A OG1   TYR 24.A O     no hydrogen  3.092  N/A
ILE 27.A N     HIS 31.A O     no hydrogen  2.910  N/A
GLY 30.A N     TYR 18.A OH    no hydrogen  2.769  N/A
HIS 31.A N     ILE 27.A O     no hydrogen  3.064  N/A
HIS 31.A ND1   ASP 73.A OD1   no hydrogen  3.299  N/A
HIS 31.A ND1   ASP 73.A OD2   no hydrogen  3.085  N/A
LEU 33.A N     TYR 25.A O     no hydrogen  3.053  N/A
THR 34.A OG1   SER 36.A OG    no hydrogen  2.478  N/A
SER 36.A N     THR 34.A OG1   no hydrogen  2.962  N/A
SER 36.A OG    THR 34.A OG1   no hydrogen  2.478  N/A
ALA 42.A N     SER 38.A O     no hydrogen  3.464  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  3.486  N/A
SER 44.A N     ASN 40.A O     no hydrogen  2.942  N/A
SER 44.A N     ALA 41.A O     no hydrogen  2.558  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  2.969  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.630  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.790  N/A
LYS 48.A N     SER 44.A O     no hydrogen  2.872  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.934  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.858  N/A
ASN 51.A N     ASP 47.A O     no hydrogen  3.305  N/A
ASN 51.A ND2   ALA 55.A O     no hydrogen  3.043  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.295  N/A
THR 57.A N     ASP 47.A OD2   no hydrogen  2.913  N/A
THR 62.A N     GLU 65.A OE1   no hydrogen  2.702  N/A
THR 62.A OG1   LYS 63.A O     no hydrogen  3.417  N/A
GLU 65.A N     THR 62.A O     no hydrogen  2.977  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.051  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  2.843  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.894  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  3.106  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.785  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.997  N/A
ASP 75.A N     ASN 71.A O     no hydrogen  3.170  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.723  N/A
ALA 77.A N     VAL 74.A O     no hydrogen  2.953  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  3.165  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.810  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.885  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.852  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.101  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.016  N/A
ASN 84.A N     ILE 81.A O     no hydrogen  3.421  N/A
LYS 86.A NZ    THR 118.A OG1  no hydrogen  3.001  N/A
LEU 87.A N     ASN 84.A OD1   no hydrogen  3.038  N/A
LYS 88.A N     ASN 84.A O     no hydrogen  2.865  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.948  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.951  N/A
SER 93.A N     PRO 89.A O     no hydrogen  3.068  N/A
SER 93.A N     VAL 90.A O     no hydrogen  2.849  N/A
SER 93.A OG    VAL 90.A O     no hydrogen  2.981  N/A
ARG 98.A NE    PHE 156.A O    no hydrogen  2.551  N/A
ARG 98.A NH1   ASP 95.A OD1   no hydrogen  2.719  N/A
ARG 98.A NH2   PHE 156.A O    no hydrogen  3.313  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  2.936  N/A
ARG 99.A NE    LEU 94.A O     no hydrogen  2.942  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.087  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  3.264  N/A
LEU 102.A N    ARG 98.A O     no hydrogen  3.192  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.926  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.963  N/A
MET 105.A N    ALA 101.A O    no hydrogen  3.357  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.964  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.835  N/A
GLN 108.A N    ASN 104.A O    no hydrogen  2.841  N/A
GLN 108.A NE2  THR 145.A OG1  no hydrogen  3.271  N/A
MET 109.A N    MET 105.A O    no hydrogen  2.955  N/A
VAL 114.A N    GLY 110.A O    no hydrogen  3.080  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.232  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.413  N/A
THR 118.A N    GLY 116.A O    no hydrogen  2.581  N/A
THR 118.A OG1  GLY 116.A O    no hydrogen  3.451  N/A
LEU 121.A N    PHE 117.A O    no hydrogen  3.040  N/A
ARG 122.A N    THR 118.A O    no hydrogen  3.261  N/A
ARG 122.A NH1  ASN 119.A OD1  no hydrogen  3.478  N/A
MET 123.A N    ASN 119.A O    no hydrogen  3.039  N/A
LEU 124.A N    SER 120.A O    no hydrogen  3.200  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  2.854  N/A
GLN 126.A N    ARG 122.A O    no hydrogen  2.961  N/A
LYS 127.A N    LEU 124.A O    no hydrogen  3.092  N/A
LYS 127.A NZ   SER 93.A O     no hydrogen  2.993  N/A
LYS 127.A NZ   SER 93.A OG    no hydrogen  2.845  N/A
LYS 127.A NZ   LEU 124.A O    no hydrogen  3.032  N/A
ARG 128.A N    MET 123.A O    no hydrogen  2.804  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  2.759  N/A
ALA 133.A N    TRP 129.A O    no hydrogen  2.669  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  3.120  N/A
ASN 135.A N    GLU 131.A O    no hydrogen  3.146  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.036  N/A
ALA 137.A N    VAL 134.A O    no hydrogen  3.221  N/A
LYS 138.A N    ASN 135.A O    no hydrogen  3.084  N/A
SER 139.A OG   LEU 136.A O    no hydrogen  3.153  N/A
TRP 141.A NE1  GLN 108.A OE1  no hydrogen  2.610  N/A
TYR 142.A N    SER 139.A OG   no hydrogen  3.313  N/A
ASN 143.A N    SER 139.A O    no hydrogen  2.859  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.498  N/A
THR 145.A N    TRP 141.A O    no hydrogen  2.842  N/A
THR 145.A OG1  TRP 141.A O    no hydrogen  3.140  N/A
ARG 148.A NH1  GLU 11.A OE2   no hydrogen  3.240  N/A
ARG 148.A NH2  GLU 11.A OE2   no hydrogen  2.902  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.755  N/A
LYS 150.A N    PRO 146.A O    no hydrogen  2.547  N/A
ARG 151.A N    ASN 147.A O    no hydrogen  3.349  N/A
ARG 151.A NE   ASP 10.A OD1   no hydrogen  2.731  N/A
ARG 151.A NH2  ASP 10.A OD1   no hydrogen  3.229  N/A
VAL 152.A N    ARG 148.A O    no hydrogen  3.112  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  2.819  N/A
THR 154.A N    LYS 150.A O    no hydrogen  2.953  N/A
THR 154.A OG1  LYS 150.A O    no hydrogen  2.928  N/A
THR 155.A N    ARG 151.A O    no hydrogen  3.013  N/A
THR 155.A OG1  ARG 151.A O    no hydrogen  2.710  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  2.957  N/A
ARG 157.A N    ILE 153.A O    no hydrogen  2.693  N/A
THR 158.A N    THR 154.A O    no hydrogen  2.793  N/A
THR 158.A OG1  THR 154.A O    no hydrogen  2.959  N/A
THR 158.A OG1  THR 160.A OG1  no hydrogen  2.838  N/A
GLY 159.A N    THR 155.A O    no hydrogen  2.903  N/A
THR 160.A N    THR 158.A OG1  no hydrogen  3.187  N/A
THR 160.A OG1  THR 158.A OG1  no hydrogen  2.838  N/A
ASP 162.A N    THR 160.A OG1  no hydrogen  3.193  N/A
TYR 164.A N    TRP 161.A O    no hydrogen  2.699  N/A
TYR 164.A OH   ASP 10.A OD2   no hydrogen  2.862  N/A
LYS 165.A N    ASP 162.A O    no hydrogen  3.369  N/A