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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A OD2    no hydrogen  3.210  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  2.921  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.961  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.099  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.890  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.940  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.949  N/A
ARG 9.A NH2    GLY 95.A O     no hydrogen  2.578  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.865  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.032  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.941  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.628  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.007  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  2.445  N/A
ARG 14.A NH2   SER 94.A OG    no hydrogen  2.484  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.907  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.952  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  3.328  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.957  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.954  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.901  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.951  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  2.917  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.280  N/A
THR 23.A OG1   ILE 39.A O     no hydrogen  3.268  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.377  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.541  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.927  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  3.184  N/A
HIS 33.A N     THR 64.A O     no hydrogen  3.103  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  3.129  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  3.222  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.618  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  3.218  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  3.161  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.732  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.651  N/A
VAL 48.A N     VAL 38.A O     no hydrogen  3.387  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.005  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.265  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.049  N/A
VAL 53.A N     SER 51.A OG    no hydrogen  3.303  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.365  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.874  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.955  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.335  N/A
THR 64.A OG1   HIS 33.A ND1   no hydrogen  3.008  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  3.176  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.847  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.919  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.917  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.923  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.866  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.892  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.914  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.901  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.941  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.886  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.981  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  2.893  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.442  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.925  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.890  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.989  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  2.950  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  2.897  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.994  N/A
LYS 87.A N     GLY 85.A O     no hydrogen  2.917  N/A
VAL 89.A N     GLN 115.A O    no hydrogen  3.104  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.907  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.700  N/A
ARG 93.A NH2   PHE 96.A O     no hydrogen  2.650  N/A
SER 94.A OG    ASP 92.A O     no hydrogen  3.500  N/A
SER 94.A OG    ASP 92.A OD2   no hydrogen  3.434  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.142  N/A
HIS 99.A N     GLN 97.A O     no hydrogen  2.536  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  2.294  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.635  N/A
ARG 101.A NH2  ARG 32.A O     no hydrogen  3.198  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.898  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.875  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.865  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.919  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.902  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.937  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.874  N/A
ARG 110.A NH1  PHE 116.A OXT  no hydrogen  3.094  N/A
ARG 110.A NH2  TYR 98.A OH    no hydrogen  2.834  N/A
ARG 110.A NH2  ASP 107.A OD1  no hydrogen  2.965  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.879  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.893  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.950  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.122  N/A
GLN 115.A N    LYS 87.A O     no hydrogen  2.807  N/A
GLN 115.A NE2  GLY 113.A O    no hydrogen  3.335  N/A