Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  3.087  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.013  N/A
ARG 8.A NE     GLU 12.A OE1   no hydrogen  3.390  N/A
ARG 8.A NH1    ASP 3.A OD2    no hydrogen  2.662  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.671  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.629  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.495  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.297  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.780  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.148  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.122  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.656  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.034  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.263  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.855  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.805  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.933  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.980  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.699  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  3.274  N/A
GLN 25.A NE2   GLY 23.A O     no hydrogen  3.478  N/A
ARG 32.A NE    TRP 28.A O     no hydrogen  3.511  N/A
ARG 32.A NH2   TRP 28.A O     no hydrogen  3.486  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.632  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.269  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.140  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.928  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.040  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.066  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.342  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.420  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.801  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.820  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  3.369  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  2.692  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.339  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.782  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.771  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  2.955  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.948  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.023  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.842  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.055  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.973  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.282  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.050  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.268  N/A
LYS 83.A NZ    SER 75.A OG    no hydrogen  2.962  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.091  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.160  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.894  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  3.034  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.008  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.173  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.310  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.324  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.749  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.143  N/A
PHE 101.A N    MET 98.A O     no hydrogen  3.103  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.140  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.747  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.264  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.830  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.937  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.947  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.966  N/A
ASN 107.A ND2  ASN 107.A O    no hydrogen  2.687  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.818  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.188  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.952  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.279  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.656  N/A
ASN 120.A ND2  ASN 122.A OD1  no hydrogen  2.909  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  3.251  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.943  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.410  N/A
ASN 131.A N    SER 123.A O    no hydrogen  2.932  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.961  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.575  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.862  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.105  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.044  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  3.184  N/A
MET 147.A N    THR 144.A O    no hydrogen  2.942  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.059  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.783  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.625  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.160  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.919  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.697  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.056  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.067  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.275  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.347  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.316  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.698  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.138  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.410  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.132  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.836  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.855  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.059  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  3.183  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.136  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.133  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.336  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  3.514  N/A
LYS 181.A N    PHE 179.A O    no hydrogen  2.824  N/A