Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ARG 1.A O      no hydrogen  3.174  N/A
ILE 15.A N     ASP 12.A OD1   no hydrogen  2.683  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  3.149  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  2.971  N/A
ASN 18.A N     ILE 14.A O     no hydrogen  3.023  N/A
ASN 18.A ND2   MET 54.A O     no hydrogen  3.562  N/A
GLY 19.A N     ILE 15.A O     no hydrogen  2.844  N/A
THR 20.A N     GLU 16.A O     no hydrogen  3.023  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  2.787  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.069  N/A
ASP 22.A N     ASN 18.A O     no hydrogen  2.879  N/A
GLU 23.A N     GLY 19.A O     no hydrogen  3.017  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.854  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.837  N/A
THR 25.A OG1   GLN 47.A OE1   no hydrogen  3.404  N/A
SER 26.A N     ASP 22.A O     no hydrogen  2.956  N/A
SER 26.A OG    ASP 22.A O     no hydrogen  2.889  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.911  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.906  N/A
GLY 29.A N     THR 25.A O     no hydrogen  2.933  N/A
GLU 30.A N     SER 26.A O     no hydrogen  2.957  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  2.782  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.815  N/A
TYR 34.A N     ALA 31.A O     no hydrogen  3.164  N/A
MET 39.A N     ASP 36.A OD1   no hydrogen  3.278  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.946  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  3.181  N/A
ILE 42.A N     GLU 38.A O     no hydrogen  3.230  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.931  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.033  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  3.090  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  3.046  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.981  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.037  N/A
ASN 48.A ND2   GLU 44.A O     no hydrogen  2.686  N/A
ASP 49.A N     GLU 45.A O     no hydrogen  2.984  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  2.885  N/A
TYR 51.A N     GLN 47.A O     no hydrogen  3.074  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  3.040  N/A
LYS 52.A NZ    GLY 65.A O     no hydrogen  3.518  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  2.834  N/A
MET 54.A N     ILE 50.A O     no hydrogen  2.799  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.867  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.894  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.842  N/A
GLY 58.A N     MET 54.A O     no hydrogen  2.574  N/A
SER 59.A N     GLY 55.A O     no hydrogen  3.071  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  3.032  N/A
GLY 61.A N     GLU 56.A O     no hydrogen  2.835  N/A
LYS 62.A N     SER 59.A O     no hydrogen  3.070  N/A
ILE 63.A N     SER 59.A OG    no hydrogen  2.968  N/A
SER 67.A OG    GLU 69.A OE2   no hydrogen  3.132  N/A
GLU 69.A N     SER 67.A OG    no hydrogen  3.006  N/A
ARG 70.A N     SER 67.A O     no hydrogen  3.154  N/A
ARG 70.A NE    ASP 49.A OD1   no hydrogen  2.934  N/A
ARG 70.A NE    ASP 49.A OD2   no hydrogen  3.079  N/A
ARG 70.A NH2   GLU 45.A OE1   no hydrogen  3.316  N/A
ARG 70.A NH2   ASP 49.A OD2   no hydrogen  2.903  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.041  N/A
TRP 73.A N     GLU 69.A O     no hydrogen  2.920  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.107  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  3.033  N/A
GLY 76.A N     LYS 72.A O     no hydrogen  2.942  N/A
LEU 77.A N     TRP 73.A O     no hydrogen  3.198  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.905  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.992  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  2.984  N/A
ARG 80.A NH1   GLU 38.A OE2   no hydrogen  3.048  N/A
ARG 80.A NH2   GLU 38.A OE2   no hydrogen  2.628  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.949  N/A
SER 82.A N     ILE 78.A O     no hydrogen  2.866  N/A
SER 82.A OG    ILE 78.A O     no hydrogen  2.560  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  3.267  N/A
ASN 86.A N     MET 84.A O     no hydrogen  2.881  N/A
GLY 94.A N     ASP 103.A OD2  no hydrogen  2.913  N/A
GLY 95.A N     GLU 148.A OE2  no hydrogen  3.290  N/A
THR 96.A OG1   GLU 98.A OE1   no hydrogen  3.082  N/A
SER 99.A N     THR 96.A OG1   no hydrogen  3.038  N/A
SER 99.A OG    ALA 144.A O    no hydrogen  3.236  N/A
SER 99.A OG    GLU 148.A OE2  no hydrogen  3.056  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.975  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  3.474  N/A
LYS 101.A NZ   GLU 30.A OE2   no hydrogen  2.636  N/A
ASP 103.A N    SER 99.A O     no hydrogen  3.086  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  2.981  N/A
CYS 105.A N    LYS 101.A O    no hydrogen  3.029  N/A
CYS 105.A SG   LYS 101.A O    no hydrogen  3.538  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.862  N/A
THR 107.A N    ASP 103.A O    no hydrogen  3.019  N/A
THR 107.A OG1  VAL 104.A O    no hydrogen  2.656  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  3.077  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  2.845  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.905  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.009  N/A
ARG 111.A NH2  GLU 23.A OE1   no hydrogen  3.214  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.943  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  2.829  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  3.013  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  2.957  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.777  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.908  N/A
THR 118.A N    ARG 114.A O    no hydrogen  2.917  N/A
THR 118.A OG1  ARG 114.A O    no hydrogen  3.146  N/A
VAL 119.A N    LYS 115.A O    no hydrogen  2.962  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.835  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.827  N/A
GLU 122.A N    THR 118.A O    no hydrogen  2.838  N/A
PHE 123.A N    VAL 119.A O    no hydrogen  2.820  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  2.676  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  2.855  N/A
ILE 131.A N    THR 127.A O    no hydrogen  3.049  N/A
TYR 132.A N    LEU 128.A O    no hydrogen  3.002  N/A
TYR 132.A OH   ASP 49.A OD2   no hydrogen  2.742  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.994  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.063  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.061  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  2.784  N/A
SER 137.A N    LEU 133.A O    no hydrogen  3.057  N/A
SER 137.A OG   ALA 134.A O    no hydrogen  2.729  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  3.347  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.921  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.876  N/A
PHE 141.A N    SER 137.A O    no hydrogen  3.038  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  2.921  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.879  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  3.011  N/A
ARG 145.A N    PHE 141.A O    no hydrogen  3.140  N/A
ARG 145.A NE   GLU 148.A OE1  no hydrogen  2.904  N/A
ARG 145.A NE   GLU 148.A OE2  no hydrogen  3.410  N/A
ARG 145.A NH2  ASP 103.A OD2  no hydrogen  3.395  N/A
ARG 145.A NH2  GLU 148.A OE2  no hydrogen  2.675  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.919  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  2.876  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.025  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  3.046  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  3.046  N/A
LYS 151.A N    ILE 147.A O    no hydrogen  3.006  N/A
ASN 152.A N    GLU 148.A O    no hydrogen  2.819  N/A
LYS 153.A N    ILE 149.A O    no hydrogen  2.842  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  3.249  N/A
LYS 155.A N    LYS 151.A O    no hydrogen  2.892  N/A
GLU 156.A N    ASN 152.A O    no hydrogen  2.965  N/A
VAL 157.A N    LYS 153.A O    no hydrogen  3.452  N/A
SER 159.A N    LYS 155.A O    no hydrogen  3.389  N/A
SER 159.A OG   LYS 155.A O    no hydrogen  3.275  N/A
SER 159.A OG   GLU 156.A O    no hydrogen  3.269  N/A