Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pva_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ALA 1.A O      no hydrogen  3.045  N/A
LEU 5.A N      ALA 1.A O      no hydrogen  2.810  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  2.847  N/A
ILE 11.A N     LYS 7.A O      no hydrogen  2.951  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.030  N/A
LYS 12.A NZ    ASP 16.A OD2   no hydrogen  2.633  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.005  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.834  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.892  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.860  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.095  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  3.255  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.380  N/A
LYS 19.A NZ    ASP 16.A O     no hydrogen  2.645  N/A
GLY 22.A N     GLU 81.A OE2   no hydrogen  2.746  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.960  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.574  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  2.945  N/A
LYS 27.A N     ASN 25.A OD1   no hydrogen  3.218  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.885  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.853  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.123  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.965  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.898  N/A
GLY 34.A N     PHE 30.A O     no hydrogen  3.253  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.911  N/A
LYS 36.A N     PHE 30.A O     no hydrogen  3.322  N/A
MET 38.A N     LEU 35.A O     no hydrogen  3.111  N/A
SER 39.A OG    ASP 42.A OD2   no hydrogen  3.187  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.258  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.806  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.936  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  2.935  N/A
LYS 45.A NZ    ASN 41.A O     no hydrogen  3.117  N/A
LYS 45.A NZ    ASP 42.A OD1   no hydrogen  2.839  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  3.428  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.958  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.058  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.294  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.112  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.887  N/A
ALA 52.A N     ILE 50.A O     no hydrogen  2.770  N/A
ASP 53.A N     GLU 62.A OE2   no hydrogen  3.181  N/A
ALA 54.A N     ASP 51.A O     no hydrogen  3.102  N/A
SER 55.A N     ASP 51.A OD1   no hydrogen  3.178  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.009  N/A
SER 55.A OG    ASP 51.A OD1   no hydrogen  3.418  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.022  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  3.023  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  3.172  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  2.759  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.329  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.855  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  3.302  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.873  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  2.915  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.214  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.104  N/A
PHE 65.A N     GLU 62.A O     no hydrogen  3.141  N/A
VAL 66.A N     LEU 63.A O     no hydrogen  3.024  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.960  N/A
LYS 68.A NZ    ASP 76.A OD1   no hydrogen  3.028  N/A
SER 69.A N     VAL 66.A O     no hydrogen  3.046  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.951  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.038  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  2.777  N/A
ARG 75.A NE    VAL 18.A O     no hydrogen  2.970  N/A
ARG 75.A NE    LYS 19.A O     no hydrogen  3.181  N/A
ARG 75.A NH1   ASP 76.A O     no hydrogen  3.007  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.777  N/A
ARG 75.A NH2   VAL 18.A O     no hydrogen  2.835  N/A
ARG 75.A NH2   GLU 81.A OE1   no hydrogen  3.368  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  2.790  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.985  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.875  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.103  N/A
THR 82.A N     THR 78.A O     no hydrogen  2.824  N/A
THR 82.A OG1   THR 78.A O     no hydrogen  2.808  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.819  N/A
LYS 83.A NZ    GLU 60.A OE2   no hydrogen  2.922  N/A
LYS 83.A NZ    ASP 79.A OD1   no hydrogen  2.649  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.850  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  2.986  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.891  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.910  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  3.100  N/A
ALA 89.A N     PHE 85.A O     no hydrogen  2.942  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  3.204  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.828  N/A
LYS 91.A NZ    ALA 88.A O     no hydrogen  2.852  N/A
LYS 91.A NZ    GLU 108.A OE1  no hydrogen  2.738  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.031  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.284  N/A
GLY 93.A N     ASP 90.A OD1   no hydrogen  3.149  N/A
ASP 94.A N     ASP 90.A OD1   no hydrogen  3.252  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.163  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.734  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.202  N/A
LYS 96.A NZ    ASP 94.A OD2   no hydrogen  2.841  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.822  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.919  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.988  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.829  N/A
THR 104.A N    ASP 100.A O    no hydrogen  3.014  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.045  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.999  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.054  N/A
HIS 107.A N    GLU 103.A O    no hydrogen  3.192  N/A
HIS 107.A N    THR 104.A O    no hydrogen  3.147  N/A
HIS 107.A NE2  MET 38.A O     no hydrogen  2.683  N/A