Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9u_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      ASP 7.A OD2    no hydrogen  2.991  N/A
ALA 12.A N     TRP 8.A O      no hydrogen  3.071  N/A
GLU 13.A N     VAL 9.A O      no hydrogen  3.133  N/A
ILE 15.A N     ALA 12.A O     no hydrogen  3.476  N/A
GLN 19.A N     PRO 16.A O     no hydrogen  3.372  N/A
LYS 20.A NZ    ILE 15.A O     no hydrogen  2.616  N/A
LYS 20.A NZ    PRO 16.A O     no hydrogen  3.446  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  3.380  N/A
SER 24.A N     LYS 20.A O     no hydrogen  3.042  N/A
SER 24.A OG    ALA 21.A O     no hydrogen  2.242  N/A
SER 25.A N     ALA 21.A O     no hydrogen  3.019  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.836  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.919  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.723  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.998  N/A
TRP 29.A N     SER 25.A O     no hydrogen  2.970  N/A
ASN 30.A N     LEU 26.A O     no hydrogen  3.280  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.975  N/A
THR 32.A N     SER 28.A O     no hydrogen  2.873  N/A
THR 32.A OG1   SER 28.A O     no hydrogen  3.440  N/A
THR 32.A OG1   TRP 29.A O     no hydrogen  2.776  N/A
LEU 33.A N     TRP 29.A O     no hydrogen  2.765  N/A
THR 34.A N     ASN 30.A O     no hydrogen  3.207  N/A
THR 34.A N     GLU 31.A O     no hydrogen  3.028  N/A
THR 34.A OG1   GLU 31.A O     no hydrogen  2.388  N/A
SER 35.A N     GLU 31.A O     no hydrogen  3.114  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  3.427  N/A
SER 35.A OG    THR 32.A O     no hydrogen  2.429  N/A
ARG 36.A N     THR 32.A O     no hydrogen  2.906  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.280  N/A
ALA 38.A N     THR 34.A O     no hydrogen  3.008  N/A
ALA 38.A N     SER 35.A O     no hydrogen  2.947  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.004  N/A
TYR 52.A N     TRP 49.A O     no hydrogen  2.564  N/A
LYS 53.A N     TRP 49.A O     no hydrogen  2.216  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.255  N/A
ASN 55.A ND2   TYR 51.A O     no hydrogen  3.395  N/A
ASP 63.A N     GLY 60.A O     no hydrogen  3.325  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.242  N/A
GLU 66.A N     VAL 62.A O     no hydrogen  3.170  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  2.615  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  2.846  N/A
PHE 69.A N     GLU 66.A O     no hydrogen  3.194  N/A
ASN 70.A N     GLU 66.A O     no hydrogen  3.138  N/A
LEU 72.A N     PHE 69.A O     no hydrogen  2.869  N/A
TYR 81.A N     ASP 79.A OD2   no hydrogen  2.911  N/A
THR 82.A N     ASP 79.A OD2   no hydrogen  2.530  N/A
THR 82.A OG1   ASP 79.A OD1   no hydrogen  2.633  N/A
THR 82.A OG1   ASP 79.A OD2   no hydrogen  2.690  N/A
VAL 85.A N     THR 82.A O     no hydrogen  3.230  N/A
ASP 86.A N     THR 82.A O     no hydrogen  2.941  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.081  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  3.288  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.747  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  2.805  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  2.981  N/A
ASP 92.A N     GLU 88.A O     no hydrogen  2.960  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  3.000  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.129  N/A
LYS 94.A NZ    GLU 91.A O     no hydrogen  3.286  N/A
SER 95.A N     GLU 91.A O     no hydrogen  3.185  N/A
CYS 96.A N     ASP 92.A O     no hydrogen  2.620  N/A
CYS 96.A SG    ASP 92.A O     no hydrogen  2.977  N/A
CYS 96.A SG    ASP 92.A OD1   no hydrogen  3.124  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.695  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.142  N/A
TRP 99.A N     SER 95.A O     no hydrogen  3.425  N/A
VAL 100.A N    CYS 96.A O     no hydrogen  2.941  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.959  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.258  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.106  N/A
SER 103.A N    TRP 99.A O     no hydrogen  2.743  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  2.817  N/A
ALA 105.A N    SER 101.A O    no hydrogen  3.067  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.133  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.827  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.077  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  3.205  N/A
TYR 110.A N    ARG 106.A O    no hydrogen  3.175  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  3.020  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  3.361  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.091  N/A
MET 114.A N    TYR 110.A O    no hydrogen  2.754  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.942  N/A
LYS 116.A N    LYS 112.A O    no hydrogen  2.984  N/A
MET 117.A N    GLU 113.A O    no hydrogen  3.133  N/A
LYS 118.A N    MET 114.A O    no hydrogen  2.768  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.962  N/A
LEU 131.A N    THR 127.A O    no hydrogen  2.880  N/A
ASN 132.A N    ILE 128.A O    no hydrogen  2.875  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.116  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  2.970  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  2.628  N/A
THR 138.A N    PHE 135.A O    no hydrogen  2.865  N/A
THR 138.A OG1  ASN 132.A OD1  no hydrogen  2.255  N/A
THR 138.A OG1  PHE 135.A O    no hydrogen  3.121  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.189  N/A
LYS 144.A NZ   TYR 145.A OH   no hydrogen  2.665  N/A
TYR 145.A N    ASP 141.A O    no hydrogen  3.121  N/A
HIS 150.A N    TYR 147.A O    no hydrogen  2.756  N/A
GLN 151.A NE2  PRO 149.A O    no hydrogen  3.498  N/A
LEU 156.A N    ILE 153.A O    no hydrogen  3.072  N/A