Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.885  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  3.485  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.040  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.999  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.936  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.277  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.303  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.469  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.342  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.953  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.003  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.854  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.117  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.118  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.034  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.175  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.995  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.015  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.022  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.639  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.034  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.349  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.130  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.598  N/A
LYS 35.A NZ   GLY 37.A O    no hydrogen  3.326  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.937  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.235  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.012  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.930  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.294  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.191  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.094  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.243  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.013  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.322  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  2.797  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.086  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  2.960  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.930  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.765  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.668  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.678  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.112  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.280  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.685  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  3.272  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.966  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.267  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.354  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.777  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.036  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.919  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.864  N/A
ARG 72.A N    THR 69.A O    no hydrogen  3.174  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.314  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.045  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.319  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.874  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.552  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.801  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.695  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  3.112  N/A