Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.677  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.483  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.981  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.542  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.043  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.002  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.751  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.733  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.071  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.405  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.699  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.992  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.043  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.799  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.267  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.012  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.907  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.019  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.008  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.813  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.323  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.237  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.072  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.094  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.820  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.834  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.709  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  2.822  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  2.822  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.937  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.972  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.012  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.435  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.696  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.017  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.783  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.172  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.253  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.049  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.811  N/A
ARG 52.A NH1   GLU 48.A OE1   no hydrogen  2.910  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.103  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.002  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.975  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.971  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.730  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.777  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.045  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.008  N/A
ARG 61.A NH1   GLU 60.A OE2   no hydrogen  2.679  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.104  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.877  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.908  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.662  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.995  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.028  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.662  N/A
LYS 69.A NZ    PRO 137.A O    no hydrogen  3.046  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.880  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.425  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.218  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.868  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.540  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.916  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.601  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.200  N/A
LYS 87.A N     GLY 84.A O     no hydrogen  3.137  N/A
LYS 87.A NZ    GLU 122.A OE1  no hydrogen  3.260  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.030  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.253  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.141  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.028  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.806  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.939  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.953  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.991  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.607  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.643  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.959  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.929  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.209  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.143  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.875  N/A
VAL 107.A N    HIS 105.A O    no hydrogen  2.798  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.506  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.944  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.002  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.011  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.047  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.733  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.408  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.098  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.826  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.153  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.581  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.573  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.763  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.625  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.493  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.137  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.596  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.474  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.741  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.420  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.750  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  3.055  N/A
GLN 147.A N    VAL 81.A O     no hydrogen  3.153  N/A