Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.684  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.110  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.991  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.182  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.115  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.244  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.627  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.683  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.088  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.025  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.901  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.162  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.572  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.030  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.950  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.284  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.390  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.539  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.977  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.655  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  3.232  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.932  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  3.073  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.422  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.785  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.173  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  3.083  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.116  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.620  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.874  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.752  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.361  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.629  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  2.532  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.178  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.819  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.643  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  3.248  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  2.444  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.018  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.801  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.076  N/A
TYR 58.A N    ARG 55.A O    no hydrogen  3.279  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.413  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.582  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.870  N/A
SER 61.A N    TYR 58.A O    no hydrogen  2.903  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.312  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.456  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.199  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.158  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.828  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.061  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.189  N/A
ARG 71.A N    ASP 68.A O    no hydrogen  2.546  N/A
ARG 71.A NH1  PRO 66.A O    no hydrogen  3.423  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.832  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.423  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.002  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.695  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.856  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.348  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.725  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.298  N/A