Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3acb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    MET 2.A O      no hydrogen  3.225  N/A
GLY 6.A N      THR 160.A OG1  no hydrogen  2.684  N/A
GLY 8.A N      SER 161.A O    no hydrogen  2.778  N/A
VAL 10.A N     SER 161.A OG   no hydrogen  2.914  N/A
GLN 11.A NE2   GLY 6.A O      no hydrogen  3.195  N/A
GLN 11.A NE2   GLY 8.A O      no hydrogen  2.865  N/A
ILE 12.A N     ILE 159.A O    no hydrogen  2.830  N/A
ALA 16.A N     SER 13.A OG    no hydrogen  2.948  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.950  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.901  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  3.008  N/A
LYS 19.A NZ    GLU 23.A OE2   no hydrogen  3.515  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.987  N/A
ARG 20.A NE    LEU 133.A O    no hydrogen  3.145  N/A
ARG 20.A NE    GLY 134.A O    no hydrogen  3.035  N/A
ARG 20.A NH1   GLU 23.A OE1   no hydrogen  2.915  N/A
ARG 20.A NH2   LEU 133.A O    no hydrogen  2.725  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.767  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.066  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.076  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  2.985  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.864  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.950  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.964  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.960  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.925  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.960  N/A
ARG 30.A NE    ASP 31.A OD1   no hydrogen  3.029  N/A
ARG 30.A NH2   ASP 31.A OD1   no hydrogen  3.245  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  2.796  N/A
TYR 32.A N     ILE 28.A O     no hydrogen  2.842  N/A
GLN 33.A N     ARG 30.A O     no hydrogen  3.275  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.850  N/A
HIS 38.A N     ASP 83.A O     no hydrogen  2.887  N/A
HIS 38.A ND1   THR 62.A OG1   no hydrogen  2.767  N/A
LEU 39.A N     THR 62.A O     no hydrogen  2.951  N/A
ILE 40.A N     ILE 85.A O     no hydrogen  2.897  N/A
CYS 41.A N     ASP 64.A O     no hydrogen  2.929  N/A
VAL 42.A N     VAL 87.A O     no hydrogen  3.033  N/A
LEU 43.A N     ILE 66.A O     no hydrogen  2.784  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.267  N/A
PHE 47.A N     ASN 44.A O     no hydrogen  3.218  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.756  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  3.055  N/A
ASP 52.A N     ILE 48.A O     no hydrogen  3.022  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.842  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.968  N/A
ARG 55.A NE    ALA 51.A O     no hydrogen  2.864  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.849  N/A
ILE 57.A N     VAL 54.A O     no hydrogen  3.115  N/A
LEU 59.A N     ILE 57.A O     no hydrogen  2.735  N/A
THR 62.A N     PRO 37.A O     no hydrogen  3.155  N/A
THR 62.A OG1   HIS 38.A ND1   no hydrogen  2.767  N/A
ASP 64.A N     LEU 39.A O     no hydrogen  2.931  N/A
PHE 65.A N     ASP 64.A OD1   no hydrogen  2.756  N/A
ILE 66.A N     CYS 41.A O     no hydrogen  3.028  N/A
ALA 67.A N     LYS 73.A O     no hydrogen  3.265  N/A
SER 69.A N     GLU 70.A O     no hydrogen  3.182  N/A
LYS 73.A N     ALA 67.A O     no hydrogen  2.730  N/A
ARG 76.A N     ASP 64.A OD2   no hydrogen  2.722  N/A
LEU 77.A N     ASP 64.A OD2   no hydrogen  3.015  N/A
HIS 80.A ND1   LYS 108.A O    no hydrogen  2.852  N/A
GLY 81.A N     LYS 108.A O    no hydrogen  3.049  N/A
ARG 82.A N     ILE 79.A O     no hydrogen  2.813  N/A
ARG 82.A NH1   THR 62.A OG1   no hydrogen  3.036  N/A
ARG 82.A NH2   THR 36.A O     no hydrogen  2.939  N/A
ARG 82.A NH2   THR 62.A OG1   no hydrogen  2.993  N/A
VAL 84.A N     SER 111.A O    no hydrogen  2.878  N/A
ILE 85.A N     HIS 38.A O     no hydrogen  2.912  N/A
VAL 86.A N     ARG 113.A O    no hydrogen  2.922  N/A
VAL 87.A N     ILE 40.A O     no hydrogen  2.787  N/A
GLU 88.A N     ALA 115.A O    no hydrogen  2.767  N/A
ILE 90.A N     ASP 89.A OD1   no hydrogen  2.563  N/A
VAL 91.A N     LEU 118.A O    no hydrogen  2.962  N/A
THR 93.A N     ASP 92.A OD1   no hydrogen  2.451  N/A
THR 93.A OG1   ASP 92.A OD1   no hydrogen  3.490  N/A
LEU 95.A N     THR 93.A OG1   no hydrogen  3.125  N/A
SER 98.A N     GLY 94.A O     no hydrogen  2.940  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  3.159  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.045  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.814  N/A
ASP 102.A N    SER 98.A O     no hydrogen  3.100  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  2.849  N/A
TYR 103.A OH   ASP 74.A OD1   no hydrogen  2.490  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.877  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.800  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.077  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  2.886  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  2.878  N/A
ALA 110.A N    ARG 82.A O     no hydrogen  2.804  N/A
SER 111.A N    ARG 82.A O     no hydrogen  3.380  N/A
SER 111.A OG   ASP 83.A OD1   no hydrogen  2.694  N/A
ARG 113.A N    VAL 84.A O     no hydrogen  2.996  N/A
ARG 113.A NH1  TYR 132.A OH   no hydrogen  2.894  N/A
VAL 114.A N    HIS 131.A ND1  no hydrogen  2.899  N/A
ALA 115.A N    VAL 86.A O     no hydrogen  2.719  N/A
ALA 116.A N    TYR 132.A O    no hydrogen  2.814  N/A
LEU 117.A N    GLU 88.A O     no hydrogen  3.122  N/A
LEU 118.A N    ASP 89.A O     no hydrogen  3.033  N/A
SER 119.A N    PHE 135.A O    no hydrogen  3.022  N/A
LYS 120.A N    VAL 91.A O     no hydrogen  2.908  N/A
LYS 120.A NZ   ASP 139.A OD1  no hydrogen  3.195  N/A
LYS 120.A NZ   ALA 140.A O    no hydrogen  2.741  N/A
ARG 123.A N    LYS 120.A O    no hydrogen  3.006  N/A
ARG 123.A NH1  ASP 139.A OD1  no hydrogen  2.824  N/A
ARG 124.A N    PRO 121.A O    no hydrogen  3.215  N/A
ARG 124.A NH1  VAL 91.A O     no hydrogen  2.986  N/A
ARG 124.A NH1  ASP 92.A O     no hydrogen  3.001  N/A
ARG 124.A NH2  SER 119.A OG   no hydrogen  2.955  N/A
GLN 125.A N    THR 93.A O     no hydrogen  2.834  N/A
VAL 126.A N    THR 93.A O     no hydrogen  3.404  N/A
HIS 131.A N    VAL 114.A O    no hydrogen  2.913  N/A
TYR 132.A N    VAL 114.A O    no hydrogen  2.987  N/A
TYR 132.A OH   ASP 31.A OD2   no hydrogen  2.651  N/A
GLY 134.A N    ALA 116.A O    no hydrogen  2.794  N/A
PHE 135.A N    LEU 117.A O    no hydrogen  2.748  N/A
ILE 137.A N    SER 119.A O    no hydrogen  2.856  N/A
ALA 140.A N    GLU 138.A O    no hydrogen  2.844  N/A
TYR 143.A N    THR 160.A O    no hydrogen  2.993  N/A
GLY 144.A N    LEU 147.A O    no hydrogen  2.770  N/A
TYR 145.A N    LEU 156.A O    no hydrogen  2.737  N/A
TYR 145.A OH   ASP 52.A OD2   no hydrogen  2.683  N/A
GLY 146.A N    ARG 154.A O    no hydrogen  2.841  N/A
LEU 147.A N    GLY 144.A O    no hydrogen  2.967  N/A
ARG 149.A N    PHE 152.A O    no hydrogen  2.800  N/A
ARG 149.A NE   ASP 153.A OD2  no hydrogen  2.575  N/A
GLN 151.A N    ASP 148.A OD2  no hydrogen  2.746  N/A
PHE 152.A N    ARG 149.A O    no hydrogen  3.075  N/A
ARG 154.A NH1  GLY 146.A O    no hydrogen  2.802  N/A
ARG 154.A NH2  GLN 151.A OE1  no hydrogen  3.344  N/A
LEU 156.A N    ASP 153.A O    no hydrogen  3.275  N/A
ILE 159.A N    ILE 12.A O     no hydrogen  2.906  N/A
THR 160.A N    TYR 143.A O    no hydrogen  2.927  N/A
THR 160.A OG1  GLN 11.A OE1   no hydrogen  2.865  N/A
SER 161.A N    THR 160.A OG1  no hydrogen  2.721  N/A
SER 161.A OG   VAL 10.A O     no hydrogen  2.919  N/A
ILE 162.A N    TYR 141.A O    no hydrogen  3.209  N/A
ARG 163.A NE   ASN 7.A O      no hydrogen  3.473  N/A