Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 3.A OG1    no hydrogen  3.267  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.190  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  3.275  N/A
ARG 8.A NE     PRO 89.A O     no hydrogen  2.965  N/A
ARG 8.A NH2    PRO 89.A O     no hydrogen  3.462  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  3.239  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  3.042  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  2.967  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.089  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.124  N/A
ARG 13.A NE    ASP 86.A OD1   no hydrogen  3.563  N/A
ARG 13.A NE    ASP 86.A OD2   no hydrogen  2.942  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  2.795  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.046  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  3.012  N/A
ARG 18.A N     ARG 15.A O     no hydrogen  3.304  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.172  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.785  N/A
ARG 21.A NH1   VAL 83.A O     no hydrogen  3.090  N/A
ARG 23.A N     ILE 38.A O     no hydrogen  3.170  N/A
ARG 23.A NE    ASP 86.A OD2   no hydrogen  3.045  N/A
LEU 24.A N     ALA 84.A O     no hydrogen  3.009  N/A
SER 25.A N     GLN 36.A O     no hydrogen  3.044  N/A
SER 25.A OG    ASP 86.A OD2   no hydrogen  3.049  N/A
PHE 27.A N     TYR 34.A O     no hydrogen  2.891  N/A
ARG 28.A N     TYR 90.A OH    no hydrogen  2.895  N/A
SER 29.A N     HIS 32.A O     no hydrogen  2.848  N/A
SER 29.A OG    HIS 32.A O     no hydrogen  3.065  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  2.793  N/A
HIS 32.A ND1   SER 51.A OG    no hydrogen  2.709  N/A
ILE 33.A N     SER 51.A OG    no hydrogen  3.278  N/A
TYR 34.A N     PHE 27.A O     no hydrogen  2.824  N/A
ALA 35.A N     ALA 49.A O     no hydrogen  2.813  N/A
GLN 36.A N     SER 25.A O     no hydrogen  3.023  N/A
ILE 37.A N     VAL 47.A O     no hydrogen  2.906  N/A
ILE 38.A N     ARG 23.A O     no hydrogen  2.883  N/A
ASP 39.A N     VAL 44.A O     no hydrogen  2.813  N/A
GLU 41.A N     ASP 39.A OD1   no hydrogen  3.081  N/A
LYS 42.A N     ASP 39.A OD1   no hydrogen  3.439  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.468  N/A
VAL 44.A N     ASP 39.A O     no hydrogen  3.154  N/A
THR 45.A OG1   GLN 36.A OE1   no hydrogen  2.793  N/A
LEU 46.A N     ILE 37.A O     no hydrogen  2.926  N/A
ALA 49.A N     ALA 35.A O     no hydrogen  3.019  N/A
SER 51.A N     ILE 33.A O     no hydrogen  3.156  N/A
SER 51.A OG    HIS 32.A ND1   no hydrogen  2.709  N/A
SER 51.A OG    ILE 33.A O     no hydrogen  3.543  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.016  N/A
LEU 56.A N     SER 51.A O     no hydrogen  3.196  N/A
LYS 60.A NZ    LEU 30.A O     no hydrogen  3.153  N/A
GLU 62.A N     ASN 59.A OD1   no hydrogen  2.899  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  2.624  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.592  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.894  N/A
ARG 65.A NH2   GLU 101.A OE1  no hydrogen  2.777  N/A
GLN 66.A N     VAL 63.A O     no hydrogen  2.969  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  3.252  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  3.230  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.263  N/A
ARG 69.A NH1   GLU 105.A OE2  no hydrogen  3.445  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.840  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.646  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  3.011  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.854  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.091  N/A
LYS 74.A NZ    SER 48.A O     no hydrogen  2.885  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.851  N/A
ALA 75.A N     ALA 72.A O     no hydrogen  2.778  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.916  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.236  N/A
ILE 80.A N     ALA 75.A O     no hydrogen  3.237  N/A
ALA 84.A N     LEU 22.A O     no hydrogen  2.581  N/A
ASP 86.A N     LEU 24.A O     no hydrogen  2.927  N/A
ARG 87.A NH1   TYR 90.A O     no hydrogen  2.678  N/A
GLY 88.A N     ASP 86.A OD1   no hydrogen  2.594  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  2.913  N/A
ARG 95.A NH1   SER 29.A O     no hydrogen  2.993  N/A
ARG 95.A NH2   SER 29.A O     no hydrogen  3.314  N/A
LYS 97.A N     HIS 93.A O     no hydrogen  2.777  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.827  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.921  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  3.029  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.870  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  3.071  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.186  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.048  N/A
ARG 104.A NE   PHE 110.A O    no hydrogen  3.342  N/A
ARG 104.A NE   PHE 110.A OXT  no hydrogen  2.492  N/A
ARG 104.A NH1  TYR 92.A OH    no hydrogen  3.134  N/A
ARG 104.A NH2  PHE 110.A O    no hydrogen  2.907  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.707  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.878  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  2.587  N/A
LEU 108.A N    ALA 103.A O    no hydrogen  2.968  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  2.560  N/A