Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kvf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      LYS 38.A O    no hydrogen  2.856  N/A
ALA 8.A N      TYR 30.A OH   no hydrogen  3.042  N/A
THR 11.A N     GLN 29.A O    no hydrogen  2.969  N/A
THR 13.A N     GLU 27.A O    no hydrogen  3.022  N/A
THR 13.A OG1   GLU 27.A O    no hydrogen  3.225  N/A
THR 13.A OG1   GLU 27.A OE1  no hydrogen  2.582  N/A
ALA 17.A N     THR 25.A O    no hydrogen  3.016  N/A
THR 19.A N     THR 23.A O    no hydrogen  2.883  N/A
THR 19.A OG1   THR 23.A O    no hydrogen  3.418  N/A
THR 19.A OG1   THR 23.A OG1  no hydrogen  2.590  N/A
HIS 21.A ND1   ILE 105.A O   no hydrogen  3.136  N/A
GLY 22.A N     THR 19.A O    no hydrogen  2.996  N/A
THR 23.A N     THR 19.A OG1  no hydrogen  3.198  N/A
THR 23.A OG1   THR 19.A OG1  no hydrogen  2.590  N/A
THR 23.A OG1   GLU 75.A OE2  no hydrogen  2.534  N/A
VAL 24.A N     LEU 76.A O    no hydrogen  2.932  N/A
THR 25.A N     ALA 17.A O    no hydrogen  2.893  N/A
THR 25.A OG1   ALA 17.A O    no hydrogen  3.523  N/A
VAL 26.A N     LEU 74.A O    no hydrogen  2.859  N/A
VAL 28.A N     MET 72.A O    no hydrogen  2.908  N/A
GLN 29.A N     THR 11.A O    no hydrogen  2.790  N/A
TYR 30.A N     SER 70.A O    no hydrogen  2.850  N/A
TYR 30.A OH    ASP 34.A OD1  no hydrogen  2.737  N/A
ALA 31.A N     ALA 9.A O     no hydrogen  2.883  N/A
CYS 37.A N     ILE 63.A O    no hydrogen  2.939  N/A
LYS 38.A N     SER 4.A O     no hydrogen  2.804  N/A
VAL 39.A N     PRO 61.A O    no hydrogen  2.822  N/A
GLN 42.A N     VAL 86.A O    no hydrogen  2.956  N/A
GLN 42.A NE2   MET 43.A O    no hydrogen  2.977  N/A
GLN 42.A NE2   LEU 50.A O    no hydrogen  2.914  N/A
ALA 44.A N     TYR 84.A O    no hydrogen  2.933  N/A
GLN 48.A N     ASP 46.A OD1  no hydrogen  2.853  N/A
THR 49.A N     ASP 46.A O    no hydrogen  3.308  N/A
THR 49.A OG1   ASP 46.A O    no hydrogen  3.569  N/A
THR 49.A OG1   THR 51.A OG1  no hydrogen  3.404  N/A
LEU 50.A N     ASP 46.A O    no hydrogen  2.834  N/A
THR 51.A N     THR 49.A OG1  no hydrogen  3.386  N/A
THR 51.A OG1   THR 49.A OG1  no hydrogen  3.404  N/A
VAL 53.A N     MET 43.A O    no hydrogen  3.010  N/A
ARG 55.A N     ASP 77.A O    no hydrogen  2.982  N/A
ILE 57.A N     GLU 75.A O    no hydrogen  2.897  N/A
THR 58.A N     GLU 75.A O    no hydrogen  3.243  N/A
THR 58.A OG1   GLU 75.A O    no hydrogen  3.543  N/A
ILE 63.A N     CYS 37.A O    no hydrogen  2.796  N/A
THR 64.A OG1   GLU 65.A OE2  no hydrogen  2.712  N/A
ASN 69.A N     TYR 30.A O    no hydrogen  2.735  N/A
MET 72.A N     VAL 28.A O    no hydrogen  2.857  N/A
LEU 74.A N     VAL 26.A O    no hydrogen  2.805  N/A
GLU 75.A N     THR 58.A OG1  no hydrogen  2.997  N/A
LEU 76.A N     VAL 24.A O    no hydrogen  2.951  N/A
ASP 77.A N     ARG 55.A O    no hydrogen  2.707  N/A
GLY 81.A N     ARG 100.A O   no hydrogen  2.824  N/A
SER 83.A N     TRP 98.A O    no hydrogen  2.892  N/A
TYR 84.A N     ALA 44.A O    no hydrogen  2.682  N/A
ILE 85.A N     HIS 96.A O    no hydrogen  2.838  N/A
VAL 86.A N     GLN 42.A O    no hydrogen  2.832  N/A
ILE 87.A N     ILE 94.A O    no hydrogen  2.899  N/A
GLY 88.A N     PRO 40.A O    no hydrogen  2.907  N/A
LYS 93.A N     GLY 90.A O    no hydrogen  3.145  N/A
LYS 93.A NZ    GLY 90.A O    no hydrogen  3.047  N/A
ILE 94.A N     ILE 87.A O    no hydrogen  2.897  N/A
HIS 96.A N     ILE 85.A O    no hydrogen  2.911  N/A
TRP 98.A N     SER 83.A O    no hydrogen  2.790  N/A
HIS 99.A ND1   ASP 82.A OD1  no hydrogen  2.555  N/A
ARG 100.A N    GLY 81.A O    no hydrogen  2.879  N/A
ARG 100.A NE   THR 104.A O   no hydrogen  3.020  N/A
ARG 100.A NH1  ASP 77.A OD1  no hydrogen  2.789  N/A
ARG 100.A NH1  PRO 78.A O    no hydrogen  2.821  N/A
ARG 100.A NH2  THR 104.A O   no hydrogen  2.998  N/A
SER 101.A OG   SER 103.A OG  no hydrogen  2.906  N/A
SER 103.A N    SER 101.A OG  no hydrogen  3.072  N/A
SER 103.A OG   SER 101.A OG  no hydrogen  2.906  N/A
THR 104.A N    SER 101.A O   no hydrogen  3.149  N/A