Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acr_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.914  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.903  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.880  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.192  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.450  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.877  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.922  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.416  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.893  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.299  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.111  N/A
LYS 28.A NZ    ASN 29.A OD1   no hydrogen  2.861  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.366  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.133  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.908  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.001  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.511  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.223  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.732  N/A
ALA 39.A N     ASN 37.A O     no hydrogen  2.734  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.916  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  3.208  N/A
HIS 44.A ND1   THR 48.A O     no hydrogen  2.346  N/A
ALA 45.A N     THR 48.A O     no hydrogen  3.256  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.499  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.400  N/A
THR 50.A OG1   VAL 42.A O     no hydrogen  2.552  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.641  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.891  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  2.870  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.843  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.560  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.884  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.898  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.928  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.951  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.887  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.872  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.088  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.939  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.909  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.878  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.898  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.954  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.852  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.896  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.952  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.904  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.190  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.554  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.288  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.905  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.439  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.906  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.972  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.894  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.881  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.936  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.942  N/A
ARG 94.A NH2   GLN 127.A OE1  no hydrogen  3.266  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.890  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.854  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.713  N/A
ASN 100.A N    LYS 98.A O     no hydrogen  2.699  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.261  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.081  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.913  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.860  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.944  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  3.659  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.412  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.932  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.871  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.167  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.909  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.876  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.993  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.809  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.921  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.987  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.959  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.881  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.892  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.320  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.944  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.926  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.853  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.921  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.950  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.897  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.869  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.951  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.409  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.661  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.213  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.721  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.212  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.984  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.748  N/A