Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.290  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.982  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.254  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.424  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.891  N/A
HIS 16.A N     HIS 13.A ND1   no hydrogen  3.455  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.069  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  2.750  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.338  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.986  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.766  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  2.902  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  3.030  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.900  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.089  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.969  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.157  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.799  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.890  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.005  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.244  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.883  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.024  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.962  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.586  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.131  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.158  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.857  N/A
ARG 33.A NE    GLU 115.A OE1  no hydrogen  2.835  N/A
ARG 33.A NH2   GLU 115.A OE1  no hydrogen  2.452  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.938  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.933  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.299  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.919  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.862  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.262  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.960  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.265  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.848  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.487  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.977  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.862  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.422  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.072  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.839  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.712  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.016  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.875  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.682  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.736  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.124  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.145  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.219  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.602  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.107  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.312  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  2.601  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.095  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.946  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.756  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.926  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.072  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.075  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.999  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.984  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.109  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.020  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.746  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.953  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.045  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.752  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.739  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.756  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.880  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.002  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.947  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  2.897  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.861  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.453  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.045  N/A
ARG 90.A NH2   GLU 118.A OXT  no hydrogen  3.118  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.340  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.712  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.426  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.963  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.019  N/A
ARG 96.A NH1   GLU 115.A OE2  no hydrogen  3.302  N/A
ARG 96.A NH1   GLU 118.A OE1  no hydrogen  2.756  N/A
ARG 96.A NH1   GLU 118.A OE2  no hydrogen  3.024  N/A
ARG 96.A NH2   GLU 118.A OE1  no hydrogen  3.049  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.087  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.849  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.632  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.025  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.148  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.788  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.400  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.764  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.925  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.829  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.103  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.901  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.004  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.611  N/A