Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kvn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LEU 18.A O     no hydrogen  2.965  N/A
ILE 5.A N      THR 56.A O     no hydrogen  3.166  N/A
GLY 6.A N      ALA 16.A O     no hydrogen  2.874  N/A
VAL 7.A N      TYR 58.A O     no hydrogen  2.867  N/A
ASP 8.A N      ALA 14.A O     no hydrogen  2.889  N/A
ASP 10.A N     ASP 8.A OD1    no hydrogen  2.988  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  2.727  N/A
ALA 14.A N     ASP 8.A O      no hydrogen  3.179  N/A
LEU 15.A N     PHE 27.A O     no hydrogen  2.806  N/A
ALA 16.A N     GLY 6.A O      no hydrogen  2.765  N/A
LEU 17.A N     GLN 25.A O     no hydrogen  2.851  N/A
LEU 18.A N     VAL 4.A O      no hydrogen  2.812  N/A
GLN 25.A N     LEU 17.A O     no hydrogen  3.020  N/A
PHE 27.A N     LEU 15.A O     no hydrogen  2.763  N/A
SER 29.A N     GLY 13.A O     no hydrogen  3.136  N/A
HIS 31.A NE2   THR 11.A O     no hydrogen  2.489  N/A
LEU 32.A N     ARG 36.A O     no hydrogen  2.918  N/A
ASP 38.A N     PRO 30.A O     no hydrogen  3.108  N/A
ALA 41.A N     ASP 38.A OD1   no hydrogen  3.233  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  2.959  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.960  N/A
GLN 44.A N     LYS 40.A O     no hydrogen  3.053  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.913  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.930  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.840  N/A
SER 48.A N     GLN 44.A O     no hydrogen  2.917  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.723  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  3.132  N/A
GLU 50.A N     LYS 47.A O     no hydrogen  3.152  N/A
GLY 54.A N     GLY 91.A O     no hydrogen  2.943  N/A
THR 55.A N     PRO 52.A O     no hydrogen  3.055  N/A
THR 55.A OG1   PRO 52.A O     no hydrogen  2.554  N/A
VAL 57.A N     SER 93.A O     no hydrogen  2.790  N/A
TYR 58.A N     ILE 5.A O      no hydrogen  2.827  N/A
VAL 59.A N     ILE 95.A O     no hydrogen  2.979  N/A
GLU 60.A N     VAL 7.A O      no hydrogen  3.032  N/A
GLN 61.A N     VAL 97.A O     no hydrogen  2.755  N/A
SER 62.A OG    ASP 10.A OD1   no hydrogen  3.412  N/A
GLY 69.A N     ASP 68.A OD1   no hydrogen  3.171  N/A
TRP 73.A N     GLY 69.A O     no hydrogen  3.082  N/A
TRP 74.A N     LYS 70.A O     no hydrogen  3.054  N/A
SER 75.A N     GLN 71.A O     no hydrogen  3.051  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  3.198  N/A
GLY 77.A N     TRP 73.A O     no hydrogen  3.104  N/A
PHE 78.A N     TRP 74.A O     no hydrogen  2.924  N/A
GLY 79.A N     SER 75.A O     no hydrogen  3.090  N/A
TYR 80.A N     GLY 76.A O     no hydrogen  3.103  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  2.760  N/A
MET 82.A N     PHE 78.A O     no hydrogen  2.779  N/A
TRP 83.A N     GLY 79.A O     no hydrogen  3.128  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  3.021  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  2.833  N/A
ILE 86.A N     MET 82.A O     no hydrogen  2.824  N/A
LEU 87.A N     TRP 83.A O     no hydrogen  2.884  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.914  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.925  N/A
SER 90.A N     ILE 86.A O     no hydrogen  2.877  N/A
SER 90.A N     LEU 87.A O     no hydrogen  3.159  N/A
SER 90.A OG    ILE 86.A O     no hydrogen  2.507  N/A
GLY 91.A N     VAL 88.A O     no hydrogen  3.121  N/A
PHE 92.A N     LEU 87.A O     no hydrogen  3.116  N/A
SER 93.A N     THR 55.A O     no hydrogen  3.013  N/A
ILE 95.A N     VAL 57.A O     no hydrogen  2.857  N/A
VAL 97.A N     VAL 59.A O     no hydrogen  2.787  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  2.935  N/A
LYS 103.A N    SER 99.A O     no hydrogen  3.134  N/A
SER 104.A N    SER 100.A O    no hydrogen  2.993  N/A
PHE 106.A N    TRP 102.A O    no hydrogen  3.225  N/A
LEU 108.A N    LYS 103.A O    no hydrogen  2.714  N/A
SER 111.A OG   ASP 109.A OD1  no hydrogen  3.041  N/A
ARG 112.A NH2  LEU 126.A O    no hydrogen  3.132  N/A
VAL 114.A N    TYR 110.A O    no hydrogen  2.888  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.858  N/A
SER 116.A N    ARG 112.A O    no hydrogen  3.048  N/A
SER 116.A OG   ARG 112.A O    no hydrogen  2.833  N/A
GLN 117.A N    GLN 113.A O    no hydrogen  3.004  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.144  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.861  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.914  N/A
SER 123.A N    PRO 120.A O    no hydrogen  3.025  N/A
SER 123.A OG   PRO 120.A O    no hydrogen  2.953  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  2.787  N/A
LEU 126.A N    SER 123.A O    no hydrogen  3.074  N/A
ARG 128.A N    ASP 131.A OD2  no hydrogen  2.820  N/A
LYS 130.A NZ   ASP 131.A OD1  no hydrogen  2.893  N/A
ASP 131.A N    ARG 128.A O    no hydrogen  2.847  N/A
HIS 132.A NE2  GLU 136.A OE1  no hydrogen  3.001  N/A
ARG 134.A NE   ASP 28.A OD1   no hydrogen  2.857  N/A
ARG 134.A NE   ASP 28.A OD2   no hydrogen  3.345  N/A
ARG 134.A NH1  LEU 125.A O    no hydrogen  2.815  N/A
ARG 134.A NH2  ASP 28.A OD2   no hydrogen  2.679  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.023  N/A
GLU 136.A N    HIS 132.A O    no hydrogen  2.931  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.993  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.134  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.959  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.887  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.006  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.793  N/A
TYR 143.A N    LEU 139.A O    no hydrogen  2.779  N/A
GLY 144.A N    ILE 140.A O    no hydrogen  2.899  N/A
LYS 145.A N    ALA 141.A O    no hydrogen  2.906  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.152  N/A
GLY 146.A N    TYR 143.A O    no hydrogen  3.214  N/A
LYS 148.A NZ   ILE 149.A O    no hydrogen  2.896  N/A