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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 23.A O    no hydrogen  3.182  N/A
THR 6.A OG1   VAL 21.A O    no hydrogen  3.322  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.398  N/A
ARG 7.A NH1   ASP 23.A OD2  no hydrogen  2.324  N/A
MET 10.A N    GLN 19.A O    no hydrogen  2.566  N/A
LEU 14.A N    ASN 12.A OD1  no hydrogen  2.716  N/A
LEU 15.A N    ASN 12.A OD1  no hydrogen  3.179  N/A
ARG 17.A NH1  TYR 73.A OH   no hydrogen  2.964  N/A
LYS 18.A N    ILE 72.A O    no hydrogen  3.069  N/A
LYS 18.A NZ   TYR 45.A OH   no hydrogen  2.415  N/A
VAL 21.A N    LYS 8.A O     no hydrogen  2.842  N/A
ILE 22.A N    GLY 68.A O    no hydrogen  2.639  N/A
ASP 23.A N    ARG 5.A O     no hydrogen  3.092  N/A
VAL 24.A N    THR 66.A O    no hydrogen  3.031  N/A
LEU 25.A N    THR 3.A O     no hydrogen  3.118  N/A
ARG 38.A NE   ILE 52.A O    no hydrogen  2.654  N/A
GLU 39.A N    THR 35.A O    no hydrogen  2.901  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  2.882  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  2.915  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  2.946  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.888  N/A
MET 44.A N    LYS 40.A O    no hydrogen  3.202  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.915  N/A
THR 47.A N    ALA 42.A O    no hydrogen  3.241  N/A
THR 48.A OG1  ASP 50.A OD1  no hydrogen  2.643  N/A
ILE 52.A N    PRO 49.A O    no hydrogen  3.203  N/A
PHE 53.A N    MET 71.A O    no hydrogen  2.569  N/A
PHE 55.A N    PHE 69.A O    no hydrogen  3.018  N/A
HIS 60.A ND1  LYS 65.A O    no hydrogen  2.455  N/A
THR 66.A N    VAL 24.A O    no hydrogen  2.934  N/A
THR 66.A OG1  VAL 24.A O    no hydrogen  2.993  N/A
THR 67.A OG1  ASP 23.A OD1  no hydrogen  3.216  N/A
GLY 68.A N    ILE 22.A O    no hydrogen  2.753  N/A
PHE 69.A N    PHE 55.A O    no hydrogen  3.382  N/A
GLY 70.A N    MET 20.A O    no hydrogen  3.057  N/A
MET 71.A N    PHE 53.A O    no hydrogen  2.545  N/A
TYR 73.A OH   GLU 83.A OE2  no hydrogen  2.319  N/A
ALA 79.A N    SER 75.A O    no hydrogen  3.352  N/A
LYS 80.A N    LEU 76.A O    no hydrogen  2.918  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.910  N/A
ASN 82.A N    TYR 78.A O    no hydrogen  2.894  N/A
ASN 82.A ND2  LEU 15.A O    no hydrogen  2.996  N/A
ARG 87.A N    PRO 84.A O    no hydrogen  3.254  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  3.336  N/A
ALA 89.A N    HIS 86.A O    no hydrogen  3.294  N/A
ARG 90.A N    ARG 87.A O    no hydrogen  3.323  N/A
GLY 92.A N    LEU 88.A O    no hydrogen  3.028  N/A
LEU 93.A N    LEU 88.A O    no hydrogen  3.264  N/A
LYS 96.A NZ   THR 99.A OG1  no hydrogen  3.320  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  2.351  N/A
ARG 107.A N   GLN 103.A O   no hydrogen  2.919  N/A
LYS 108.A N   ARG 104.A O   no hydrogen  2.916  N/A
ASN 109.A N   LYS 105.A O   no hydrogen  2.905  N/A
ARG 110.A N   GLU 106.A O   no hydrogen  2.889  N/A
MET 111.A N   ARG 107.A O   no hydrogen  2.914  N/A
LYS 112.A N   LYS 108.A O   no hydrogen  2.903  N/A
LYS 113.A N   ASN 109.A O   no hydrogen  2.907  N/A
VAL 114.A N   MET 111.A O   no hydrogen  3.272  N/A
ALA 120.A N   GLY 116.A O   no hydrogen  2.918  N/A
ASN 121.A N   THR 117.A O   no hydrogen  3.187  N/A
VAL 122.A N   ALA 118.A O   no hydrogen  2.904  N/A
GLY 123.A N   LYS 119.A O   no hydrogen  2.890  N/A
ALA 124.A N   ALA 120.A O   no hydrogen  2.909  N/A
GLY 125.A N   ASN 121.A O   no hydrogen  3.119  N/A