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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.672  N/A
SER 4.A OG     ASP 1.A O      no hydrogen  3.466  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.995  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  2.992  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.896  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.965  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.933  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  2.921  N/A
ARG 9.A NH1    GLY 95.A O     no hydrogen  3.370  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.907  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.078  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.882  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.158  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  2.849  N/A
ARG 14.A NH2   SER 94.A OG    no hydrogen  2.897  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.868  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.007  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  2.917  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.912  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.945  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.953  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.006  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.359  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.419  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.029  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  3.305  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.918  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.810  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.122  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.942  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.818  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.168  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  2.947  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  3.008  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.969  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.823  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.852  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.902  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.808  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.846  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.925  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.900  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.042  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.640  N/A
VAL 48.A N     VAL 38.A O     no hydrogen  3.202  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.934  N/A
SER 51.A N     GLU 54.A OE1   no hydrogen  3.116  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.087  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  3.008  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.271  N/A
THR 52.A OG1   THR 64.A O     no hydrogen  3.562  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.335  N/A
LYS 55.A NZ    VAL 53.A O     no hydrogen  2.942  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.129  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.916  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.923  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.363  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.501  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  3.116  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.182  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.940  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.996  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.981  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.956  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.996  N/A
LYS 75.A NZ    GLU 79.A OE1   no hydrogen  3.229  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.995  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.932  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.018  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.987  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.975  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.369  N/A
ARG 80.A NH2   ALA 49.A O     no hydrogen  2.658  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  2.957  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  3.270  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.959  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.944  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.105  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.178  N/A
LYS 84.A NZ    LEU 47.A O     no hydrogen  3.145  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  3.157  N/A
VAL 89.A N     GLN 115.A O    no hydrogen  3.381  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.903  N/A
SER 90.A OG    THR 23.A O     no hydrogen  3.371  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.816  N/A
ARG 93.A NH2   PHE 96.A O     no hydrogen  2.777  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.064  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.850  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.266  N/A
SER 94.A OG    ASP 92.A OD2   no hydrogen  3.534  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.095  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  2.852  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.962  N/A
GLN 103.A N    HIS 99.A O     no hydrogen  3.177  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.875  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.917  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.997  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.857  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.004  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.931  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.899  N/A
ARG 110.A NE   PHE 116.A OXT  no hydrogen  2.942  N/A
ARG 110.A NH1  PHE 116.A O    no hydrogen  3.010  N/A
ARG 110.A NH2  TYR 98.A OH    no hydrogen  2.767  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.935  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.007  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  2.944  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.113  N/A