Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x9f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLN 3.A O      no hydrogen  2.726  N/A
GLY 9.A N      GLY 5.A O      no hydrogen  2.884  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.913  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.916  N/A
LYS 11.A NZ    ASP 126.A OD2  no hydrogen  3.510  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  2.868  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.920  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.243  N/A
LYS 13.A NZ    ASP 80.A OD1   no hydrogen  2.981  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.272  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.925  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  2.847  N/A
TRP 16.A NE1   ASP 73.A OD2   no hydrogen  2.781  N/A
GLY 17.A N     LYS 13.A O     no hydrogen  3.078  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.038  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.039  N/A
ALA 19.A N     TRP 16.A O     no hydrogen  3.033  N/A
TYR 20.A N     TRP 16.A O     no hydrogen  2.721  N/A
HIS 24.A ND1   GLU 27.A OE1   no hydrogen  3.193  N/A
ARG 26.A N     SER 22.A O     no hydrogen  3.147  N/A
ARG 26.A N     GLY 23.A O     no hydrogen  3.097  N/A
ARG 26.A NE    GLY 21.A O     no hydrogen  3.251  N/A
ARG 26.A NH2   GLY 21.A O     no hydrogen  3.118  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.230  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  2.971  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.948  N/A
SER 30.A N     ARG 26.A O     no hydrogen  2.803  N/A
SER 30.A OG    ARG 26.A O     no hydrogen  3.038  N/A
SER 30.A OG    ASP 66.A OD2   no hydrogen  2.953  N/A
GLN 31.A N     GLU 27.A O     no hydrogen  2.935  N/A
GLN 31.A NE2   GLU 27.A O     no hydrogen  3.504  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.833  N/A
ILE 33.A N     PHE 29.A O     no hydrogen  3.212  N/A
TRP 34.A N     SER 30.A O     no hydrogen  3.399  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.867  N/A
ARG 35.A NE    THR 56.A OG1   no hydrogen  2.843  N/A
ARG 35.A NH2   THR 56.A OG1   no hydrogen  3.009  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.019  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.908  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  2.904  N/A
PHE 38.A N     TRP 34.A O     no hydrogen  2.878  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.809  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.269  N/A
GLN 40.A N     THR 37.A O     no hydrogen  3.018  N/A
VAL 41.A N     THR 37.A O     no hydrogen  2.860  N/A
SER 44.A N     VAL 41.A O     no hydrogen  2.849  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  2.728  N/A
ARG 45.A N     PRO 42.A O     no hydrogen  3.253  N/A
ARG 45.A NE    GLY 53.A O     no hydrogen  3.034  N/A
ARG 45.A NH2   GLY 53.A O     no hydrogen  3.522  N/A
SER 46.A N     GLU 43.A O     no hydrogen  3.437  N/A
SER 46.A OG    GLU 43.A O     no hydrogen  3.024  N/A
LEU 47.A N     SER 44.A O     no hydrogen  3.092  N/A
PHE 48.A N     ARG 45.A O     no hydrogen  2.846  N/A
VAL 51.A N     PHE 48.A O     no hydrogen  2.963  N/A
HIS 52.A N     LYS 49.A O     no hydrogen  3.278  N/A
GLY 53.A N     PHE 48.A O     no hydrogen  2.762  N/A
ASP 55.A N     HIS 52.A O     no hydrogen  2.979  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  2.977  N/A
HIS 58.A N     ASP 55.A O     no hydrogen  3.117  N/A
ALA 60.A N     HIS 58.A ND1   no hydrogen  2.986  N/A
PHE 61.A N     HIS 58.A O     no hydrogen  2.981  N/A
ILE 62.A N     HIS 58.A O     no hydrogen  3.001  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.957  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  3.182  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  2.844  N/A
ASP 66.A N     ILE 62.A O     no hydrogen  2.708  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.840  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.913  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.023  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  2.915  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  3.045  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.942  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.767  N/A
ILE 74.A N     GLY 70.A O     no hydrogen  3.168  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.151  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.856  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.940  N/A
SER 77.A OG    ASP 73.A O     no hydrogen  3.148  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  2.857  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.165  N/A
THR 78.A N     ALA 75.A O     no hydrogen  3.179  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.017  N/A
THR 78.A OG1   ALA 75.A O     no hydrogen  3.492  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.187  N/A
GLN 81.A N     THR 78.A O     no hydrogen  2.813  N/A
GLN 81.A NE2   ASP 80.A OD1   no hydrogen  3.330  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  2.893  N/A
LYS 86.A N     PRO 82.A O     no hydrogen  2.944  N/A
LYS 86.A NZ    ASP 90.A OD1   no hydrogen  3.105  N/A
LYS 86.A NZ    ASP 90.A OD2   no hydrogen  3.473  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  3.319  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.935  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.653  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.819  N/A
HIS 91.A N     GLU 87.A O     no hydrogen  3.083  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.991  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.839  N/A
VAL 94.A N     ASP 90.A O     no hydrogen  2.924  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  3.236  N/A
HIS 96.A N     GLN 93.A O     no hydrogen  3.151  N/A
HIS 96.A ND1   LEU 92.A O     no hydrogen  2.810  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.839  N/A
ARG 99.A N     HIS 96.A O     no hydrogen  3.076  N/A
ARG 99.A NE    GLN 95.A O     no hydrogen  2.773  N/A
ILE 101.A N    ARG 99.A O     no hydrogen  3.075  N/A
TYR 105.A N    PRO 102.A O    no hydrogen  2.827  N/A
ASP 107.A N    ASP 103.A O    no hydrogen  2.789  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.146  N/A
PHE 109.A N    TYR 105.A O    no hydrogen  2.974  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  3.057  N/A
LYS 110.A NZ   ASP 131.A OD1  no hydrogen  2.696  N/A
LYS 110.A NZ   ASP 135.A OD1  no hydrogen  2.776  N/A
LYS 110.A NZ   ASP 135.A OD2  no hydrogen  3.513  N/A
THR 111.A N    ASP 107.A O    no hydrogen  3.173  N/A
THR 111.A OG1  ASP 107.A O    no hydrogen  3.157  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.839  N/A
ILE 113.A N    PHE 109.A O    no hydrogen  2.827  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  3.059  N/A
HIS 115.A N    THR 111.A O    no hydrogen  2.919  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.899  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.873  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.920  N/A
ALA 119.A N    HIS 115.A O    no hydrogen  3.112  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  2.857  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.005  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  3.370  N/A
CYS 124.A N    LEU 121.A O    no hydrogen  3.198  N/A
TYR 125.A N    ARG 123.A O    no hydrogen  2.711  N/A
ASP 126.A N    GLU 15.A OE2   no hydrogen  3.193  N/A
ALA 129.A N    ASP 126.A OD1  no hydrogen  2.944  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  2.966  N/A
TRP 130.A NE1  GLU 15.A OE2   no hydrogen  2.781  N/A
ASP 131.A N    ARG 127.A O    no hydrogen  2.771  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.169  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.102  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.529  N/A
ILE 134.A N    TRP 130.A O    no hydrogen  2.772  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  3.075  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  3.080  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.119  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.841  N/A
ASP 139.A N    ASP 135.A O    no hydrogen  2.820  N/A
GLY 140.A N    ILE 137.A O    no hydrogen  3.211  N/A
ILE 141.A N    GLU 138.A O    no hydrogen  2.995  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.931  N/A
GLY 143.A N    ASP 139.A O    no hydrogen  2.936  N/A