Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_F3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.244  N/A
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.376  N/A
SER 20.A OG    ARG 18.A O     no hydrogen  3.519  N/A
THR 23.A OG1   VAL 21.A O     no hydrogen  3.343  N/A
THR 23.A OG1   PRO 22.A O     no hydrogen  2.338  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.880  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.984  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.843  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.864  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.928  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.875  N/A
LYS 38.A NZ    GLU 34.A OE1   no hydrogen  3.129  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.836  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.973  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.766  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.990  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.189  N/A
GLN 48.A N     THR 45.A O     no hydrogen  3.075  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.850  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.931  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.920  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.925  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.880  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.858  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.980  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  3.243  N/A
HIS 57.A NE2   GLN 35.A OE1   no hydrogen  2.974  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.617  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.112  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.929  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.904  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.929  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.878  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.934  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.153  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.022  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.883  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.281  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.932  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.947  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.928  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.910  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.955  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.827  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.939  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.912  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.852  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.941  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.896  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.914  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.976  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.043  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.815  N/A
ARG 105.A NH1  GLU 102.A OE2  no hydrogen  2.382  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.256  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.509  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.983  N/A
ARG 113.A N    ALA 110.A O    no hydrogen  3.039  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.960  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.910  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.921  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  2.799  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.987  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.970  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.899  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.933  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.766  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  2.808  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.953  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.812  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.874  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.960  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.757  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.939  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.931  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.835  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.879  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.671  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.932  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.129  N/A
LYS 139.A NZ   GLU 141.A OE2  no hydrogen  2.605  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.219  N/A
THR 144.A OG1  LYS 139.A O    no hydrogen  2.240  N/A
SER 146.A OG   SER 146.A O    no hydrogen  2.464  N/A
SER 146.A OG   VAL 149.A O    no hydrogen  3.331  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.034  N/A