Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     PRO 6.A O      no hydrogen  2.545  N/A
CYS 8.A SG     CYS 30.A O     no hydrogen  2.850  N/A
LEU 10.A N     VAL 7.A O      no hydrogen  2.697  N/A
CYS 11.A N     VAL 7.A O      no hydrogen  3.433  N/A
CYS 11.A SG    LEU 18.A O     no hydrogen  3.443  N/A
CYS 11.A SG    CYS 30.A O     no hydrogen  2.829  N/A
ARG 12.A N     CYS 8.A O      no hydrogen  3.129  N/A
ARG 12.A NE    TYR 37.A O     no hydrogen  3.144  N/A
ARG 12.A NH2   PRO 38.A O     no hydrogen  3.191  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  3.041  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.226  N/A
LYS 17.A NZ    TYR 19.A OH    no hydrogen  3.512  N/A
LYS 17.A NZ    GLU 33.A OE1   no hydrogen  3.337  N/A
LEU 20.A N     LEU 18.A O     no hydrogen  2.835  N/A
CYS 25.A SG    LEU 18.A O     no hydrogen  3.795  N/A
TYR 26.A N     GLU 23.A O     no hydrogen  2.863  N/A
SER 27.A N     GLU 23.A O     no hydrogen  3.128  N/A
SER 27.A N     ARG 24.A O     no hydrogen  2.567  N/A
SER 27.A OG    ARG 24.A O     no hydrogen  2.975  N/A
LYS 29.A NZ    SER 27.A OG    no hydrogen  2.827  N/A
CYS 30.A SG    LEU 18.A O     no hydrogen  2.897  N/A
GLN 44.A N     HIS 42.A O     no hydrogen  2.491  N/A
LYS 45.A NZ    HIS 42.A ND1   no hydrogen  3.378  N/A
ALA 54.A N     SER 51.A OG    no hydrogen  2.916  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.071  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  2.994  N/A
ARG 56.A NE    GLU 204.A OE2  no hydrogen  2.723  N/A
ARG 56.A NH2   GLU 204.A OE2  no hydrogen  2.634  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.821  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.873  N/A
GLU 59.A N     VAL 55.A O     no hydrogen  2.902  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.693  N/A
LYS 60.A NZ    GLU 71.A OE2   no hydrogen  2.705  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  2.806  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.610  N/A
LYS 62.A NZ    GLU 59.A OE1   no hydrogen  2.848  N/A
LYS 62.A NZ    PRO 196.A O    no hydrogen  3.380  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.090  N/A
ARG 64.A NE    ILE 69.A O     no hydrogen  3.100  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  2.703  N/A
ARG 65.A NH1   GLU 14.A OE2   no hydrogen  3.090  N/A
ILE 66.A N     LYS 62.A O     no hydrogen  3.135  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  3.359  N/A
TYR 67.A OH    GLU 97.A OE1   no hydrogen  2.437  N/A
GLY 68.A N     ARG 65.A O     no hydrogen  2.810  N/A
ILE 69.A N     ARG 64.A O     no hydrogen  3.382  N/A
SER 70.A OG    GLN 73.A OE1   no hydrogen  2.901  N/A
GLN 73.A N     SER 70.A OG    no hydrogen  3.064  N/A
PHE 74.A N     SER 70.A O     no hydrogen  2.874  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  3.003  N/A
ARG 75.A NE    GLU 79.A OE1   no hydrogen  3.121  N/A
ASN 76.A N     ARG 72.A O     no hydrogen  3.015  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.167  N/A
PHE 78.A N     PHE 74.A O     no hydrogen  3.317  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  3.192  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.566  N/A
SER 82.A N     GLU 79.A O     no hydrogen  3.003  N/A
SER 82.A OG    PHE 78.A O     no hydrogen  3.056  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.256  N/A
THR 88.A OG1   ALA 81.A O     no hydrogen  3.347  N/A
SER 90.A OG    GLU 199.A OE1  no hydrogen  3.532  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  2.797  N/A
PHE 92.A N     THR 88.A O     no hydrogen  2.924  N/A
GLY 94.A N     SER 90.A O     no hydrogen  2.904  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.884  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  3.140  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.053  N/A
SER 98.A N     GLY 94.A O     no hydrogen  3.247  N/A
SER 98.A OG    GLY 94.A O     no hydrogen  3.021  N/A
ARG 99.A N     LEU 96.A O     no hydrogen  3.026  N/A
LEU 100.A N    TYR 137.A O    no hydrogen  2.736  N/A
ASP 101.A N    PRO 135.A O    no hydrogen  3.269  N/A
ASN 102.A ND2  GLU 97.A O     no hydrogen  3.317  N/A
ASN 102.A ND2  GLU 97.A OE2   no hydrogen  2.774  N/A
VAL 103.A N    ARG 99.A O     no hydrogen  2.985  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.089  N/A
TYR 105.A N    ASN 102.A O    no hydrogen  2.905  N/A
ARG 106.A N    ASN 102.A O    no hydrogen  2.914  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.787  N/A
GLY 108.A N    TYR 105.A O    no hydrogen  2.909  N/A
VAL 111.A N    GLN 115.A OE1  no hydrogen  3.046  N/A
ARG 113.A NE   ASN 102.A OD1  no hydrogen  3.059  N/A
GLN 115.A N    SER 112.A OG   no hydrogen  2.695  N/A
ALA 116.A N    SER 112.A O    no hydrogen  3.124  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.425  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.177  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  3.114  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.039  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  2.812  N/A
ARG 121.A NH1  ASP 133.A OD1  no hydrogen  2.931  N/A
ARG 121.A NH2  ASP 133.A OD1  no hydrogen  3.008  N/A
HIS 122.A N    GLN 118.A O    no hydrogen  2.983  N/A
GLY 123.A N    VAL 120.A O    no hydrogen  2.772  N/A
HIS 124.A N    LEU 119.A O    no hydrogen  3.033  N/A
THR 126.A N    ALA 146.A O    no hydrogen  2.945  N/A
VAL 127.A N    ARG 130.A O    no hydrogen  3.047  N/A
ASN 128.A N    GLU 144.A O    no hydrogen  3.088  N/A
ARG 130.A N    THR 126.A OG1  no hydrogen  2.556  N/A
TYR 137.A N    LEU 134.A O    no hydrogen  2.954  N/A
VAL 139.A N    SER 98.A O     no hydrogen  2.753  N/A
GLY 142.A N    PHE 184.A O    no hydrogen  2.508  N/A
GLU 144.A N    ASN 128.A OD1  no hydrogen  2.778  N/A
ILE 145.A N    ASP 143.A O    no hydrogen  2.738  N/A
ILE 145.A N    GLY 182.A O    no hydrogen  2.694  N/A
ALA 146.A N    GLU 144.A O    no hydrogen  2.808  N/A
ALA 148.A N    HIS 124.A O    no hydrogen  2.755  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.982  N/A
ARG 152.A NE   GLU 149.A OE1  no hydrogen  3.266  N/A
ARG 152.A NH1  GLY 179.A O    no hydrogen  2.624  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.928  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  3.062  N/A
ASN 160.A N    LEU 156.A O    no hydrogen  2.605  N/A
ASN 160.A ND2  PHE 109.A O    no hydrogen  2.902  N/A
ASN 160.A ND2  GLN 115.A OE1  no hydrogen  3.212  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.817  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  2.617  N/A
ALA 163.A N    GLN 159.A O    no hydrogen  2.984  N/A
MET 164.A N    LEU 161.A O    no hydrogen  2.895  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  3.356  N/A
LYS 165.A NZ   LYS 165.A O    no hydrogen  2.810  N/A
ARG 167.A N    MET 164.A O    no hydrogen  3.214  N/A
LEU 173.A N    GLY 170.A O    no hydrogen  2.880  N/A
SER 174.A N    LYS 183.A O    no hydrogen  3.290  N/A
ASP 176.A N    LYS 181.A O    no hydrogen  2.801  N/A
GLY 179.A N    ASP 176.A OD1  no hydrogen  2.856  N/A
LYS 183.A N    SER 174.A O    no hydrogen  3.078  N/A
LEU 193.A N    ASP 189.A O    no hydrogen  3.339  N/A
VAL 197.A N    LEU 195.A O    no hydrogen  2.655  N/A
ASN 198.A N    GLU 59.A OE2   no hydrogen  2.881  N/A
GLU 199.A N    GLU 199.A OE2  no hydrogen  3.014  N/A
LEU 201.A N    ASN 198.A O    no hydrogen  3.018  N/A
VAL 202.A N    GLU 199.A O    no hydrogen  2.964  N/A
ILE 203.A N    GLU 199.A O    no hydrogen  3.222  N/A
GLU 204.A N    GLN 200.A O    no hydrogen  3.004  N/A
PHE 205.A N    LEU 201.A O    no hydrogen  2.980  N/A
TYR 206.A N    VAL 202.A O    no hydrogen  3.038  N/A
SER 207.A N    GLU 204.A O    no hydrogen  3.422  N/A
SER 207.A OG   GLU 204.A O    no hydrogen  2.668  N/A
ARG 208.A N    PHE 205.A O    no hydrogen  3.284  N/A
ARG 208.A NE   ARG 208.A O    no hydrogen  2.880  N/A