Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 4.A OD1   no hydrogen  3.012  N/A
LYS 8.A N      LEU 5.A O     no hydrogen  2.745  N/A
LYS 8.A NZ     LEU 3.A O     no hydrogen  2.658  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  2.913  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.408  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  2.997  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  2.731  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.240  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.080  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  2.609  N/A
SER 16.A OG    ALA 63.A O    no hydrogen  3.445  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  3.219  N/A
VAL 18.A N     GLU 14.A O    no hydrogen  3.131  N/A
ALA 19.A N     SER 16.A O    no hydrogen  3.092  N/A
LEU 23.A N     SER 85.A O    no hydrogen  2.976  N/A
VAL 26.A N     ALA 83.A O    no hydrogen  3.147  N/A
VAL 27.A N     ALA 110.A O   no hydrogen  2.884  N/A
ALA 28.A N     LEU 81.A O    no hydrogen  3.187  N/A
ASP 29.A N     GLU 107.A O   no hydrogen  2.858  N/A
ARG 31.A N     ASP 29.A OD1  no hydrogen  2.964  N/A
MET 38.A N     THR 34.A O    no hydrogen  2.969  N/A
THR 39.A N     VAL 35.A O    no hydrogen  2.703  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  2.908  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.145  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.921  N/A
ARG 42.A N     MET 38.A O    no hydrogen  2.905  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.688  N/A
LYS 43.A NZ    GLU 47.A O    no hydrogen  3.057  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  3.030  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  3.258  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  3.062  N/A
GLY 49.A N     ARG 46.A O    no hydrogen  2.822  N/A
ARG 53.A N     ILE 82.A O    no hydrogen  3.110  N/A
VAL 55.A N     THR 80.A O    no hydrogen  3.448  N/A
ASN 57.A ND2   GLY 78.A O    no hydrogen  2.707  N/A
LEU 60.A N     ARG 56.A O    no hydrogen  3.153  N/A
ARG 61.A N     ASN 57.A O    no hydrogen  2.660  N/A
ARG 62.A N     THR 58.A O    no hydrogen  2.847  N/A
ALA 63.A N     LEU 60.A O    no hydrogen  3.126  N/A
VAL 64.A N     LEU 60.A O    no hydrogen  2.600  N/A
GLY 66.A N     ARG 62.A O    no hydrogen  2.817  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.197  N/A
ALA 75.A N     LEU 72.A O    no hydrogen  2.889  N/A
PHE 76.A N     LYS 73.A O    no hydrogen  2.843  N/A
THR 80.A OG1   ASN 57.A OD1  no hydrogen  2.529  N/A
THR 80.A OG1   GLY 78.A O    no hydrogen  3.395  N/A
LEU 81.A N     ALA 28.A O    no hydrogen  3.164  N/A
ILE 82.A N     ARG 53.A O    no hydrogen  3.061  N/A
ALA 83.A N     VAL 26.A O    no hydrogen  3.045  N/A
SER 85.A N     SER 24.A O    no hydrogen  3.346  N/A
SER 85.A OG    GLU 87.A O    no hydrogen  2.805  N/A
SER 85.A OG    HIS 88.A O    no hydrogen  3.554  N/A
LYS 97.A N     ALA 93.A O    no hydrogen  3.110  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  2.958  N/A
PHE 99.A N     LEU 95.A O    no hydrogen  2.983  N/A
ALA 100.A N    PHE 96.A O    no hydrogen  2.933  N/A
VAL 108.A N    LYS 105.A O   no hydrogen  2.643  N/A
LYS 109.A NZ   ALA 75.A O    no hydrogen  2.668  N/A
ALA 111.A N    ILE 118.A O   no hydrogen  3.204  N/A
PHE 113.A N    GLU 116.A O   no hydrogen  3.041  N/A
GLU 114.A N    LEU 23.A O    no hydrogen  2.968  N/A
GLU 116.A N    PHE 113.A O   no hydrogen  2.861  N/A
ILE 118.A N    ALA 111.A O   no hydrogen  3.093  N/A
ILE 123.A N    ALA 120.A O   no hydrogen  3.374  N/A
LEU 126.A N    GLN 122.A O   no hydrogen  3.305  N/A
ALA 127.A N    ILE 123.A O   no hydrogen  3.211  N/A
THR 128.A OG1  ASP 124.A O   no hydrogen  2.812  N/A
THR 128.A OG1  ARG 125.A O   no hydrogen  3.070  N/A
LEU 129.A N    LEU 126.A O   no hydrogen  3.494  N/A