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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 2.A O    no hydrogen  2.931  N/A
LEU 7.A N     PHE 3.A O    no hydrogen  2.988  N/A
MET 8.A N     ALA 4.A O    no hydrogen  2.804  N/A
THR 9.A N     LEU 5.A O    no hydrogen  2.941  N/A
THR 9.A OG1   ILE 6.A O    no hydrogen  3.287  N/A
ASN 10.A ND2  LEU 7.A O    no hydrogen  3.157  N/A
THR 11.A N    LEU 7.A O    no hydrogen  2.928  N/A
THR 11.A OG1  MET 8.A O    no hydrogen  2.865  N/A
LEU 12.A N    MET 8.A O    no hydrogen  2.891  N/A
LEU 13.A N    THR 9.A O    no hydrogen  2.916  N/A
ALA 14.A N    ASN 10.A O   no hydrogen  2.959  N/A
LEU 15.A N    THR 11.A O   no hydrogen  2.936  N/A
LEU 17.A N    LEU 13.A O   no hydrogen  2.918  N/A
MET 18.A N    ALA 14.A O   no hydrogen  3.015  N/A
ILE 19.A N    LEU 15.A O   no hydrogen  2.868  N/A
ILE 20.A N    LEU 16.A O   no hydrogen  2.898  N/A
THR 21.A N    LEU 17.A O   no hydrogen  2.937  N/A
THR 21.A OG1  MET 18.A O   no hydrogen  2.750  N/A
PHE 22.A N    MET 18.A O   no hydrogen  2.928  N/A
TRP 23.A N    ILE 20.A O   no hydrogen  2.942  N/A
THR 35.A OG1  GLU 32.A O   no hydrogen  3.506  N/A
TYR 37.A OH   GLU 32.A O   no hydrogen  2.182  N/A
SER 52.A OG   PHE 51.A O   no hydrogen  2.348  N/A
PHE 56.A N    MET 53.A O   no hydrogen  2.982  N/A
ALA 59.A N    PHE 55.A O   no hydrogen  2.991  N/A
ILE 60.A N    PHE 56.A O   no hydrogen  2.990  N/A
THR 61.A N    LEU 57.A O   no hydrogen  2.914  N/A
THR 61.A OG1  LEU 57.A O   no hydrogen  3.145  N/A
THR 61.A OG1  VAL 58.A O   no hydrogen  2.742  N/A
PHE 62.A N    VAL 58.A O   no hydrogen  2.932  N/A
LEU 63.A N    ALA 59.A O   no hydrogen  2.980  N/A
LEU 64.A N    ILE 60.A O   no hydrogen  2.913  N/A
PHE 65.A N    THR 61.A O   no hydrogen  2.912  N/A
ASP 66.A N    PHE 62.A O   no hydrogen  2.881  N/A
ASP 66.A N    LEU 63.A O   no hydrogen  2.863  N/A
LEU 67.A N    LEU 63.A O   no hydrogen  2.974  N/A
GLU 68.A N    LEU 64.A O   no hydrogen  2.917  N/A
ILE 69.A N    PHE 65.A O   no hydrogen  2.945  N/A
ALA 70.A N    ASP 66.A O   no hydrogen  2.933  N/A
LEU 71.A N    LEU 67.A O   no hydrogen  3.175  N/A
LEU 72.A N    ILE 69.A O   no hydrogen  2.560  N/A
LEU 75.A N    LEU 72.A O   no hydrogen  3.339  N/A
ALA 78.A N    PRO 74.A O   no hydrogen  3.138  N/A
LEU 79.A N    LEU 75.A O   no hydrogen  2.861  N/A
GLN 80.A N    TRP 77.A O   no hydrogen  2.936  N/A
THR 81.A OG1  ALA 78.A O   no hydrogen  3.246  N/A
VAL 88.A N    LEU 84.A O   no hydrogen  2.957  N/A
SER 90.A N    LEU 86.A O   no hydrogen  3.043  N/A
SER 90.A OG   LEU 86.A O   no hydrogen  3.539  N/A
SER 90.A OG   MET 87.A O   no hydrogen  2.443  N/A
SER 91.A N    MET 87.A O   no hydrogen  2.880  N/A
SER 91.A OG   MET 87.A O   no hydrogen  3.341  N/A
SER 91.A OG   VAL 88.A O   no hydrogen  3.110  N/A
LEU 92.A N    VAL 88.A O   no hydrogen  2.942  N/A
LEU 93.A N    MET 89.A O   no hydrogen  2.937  N/A
LEU 94.A N    SER 90.A O   no hydrogen  2.978  N/A
ILE 95.A N    SER 91.A O   no hydrogen  2.941  N/A
ILE 96.A N    LEU 92.A O   no hydrogen  2.939  N/A
ILE 97.A N    LEU 93.A O   no hydrogen  3.033  N/A
LEU 98.A N    LEU 94.A O   no hydrogen  3.473  N/A
ALA 99.A N    ILE 95.A O   no hydrogen  3.447  N/A
LEU 100.A N   ILE 96.A O   no hydrogen  2.984  N/A
SER 101.A N   ILE 97.A O   no hydrogen  2.947  N/A
SER 101.A OG  ILE 97.A O   no hydrogen  3.176  N/A
SER 101.A OG  LEU 98.A O   no hydrogen  2.410  N/A
LEU 102.A N   LEU 98.A O   no hydrogen  2.857  N/A
ALA 103.A N   ALA 99.A O   no hydrogen  2.903  N/A
TYR 104.A N   LEU 100.A O  no hydrogen  2.973  N/A
TRP 106.A N   LEU 102.A O  no hydrogen  2.895  N/A
LEU 107.A N   ALA 103.A O  no hydrogen  2.933  N/A
GLN 108.A N   TYR 104.A O  no hydrogen  2.894  N/A
LYS 109.A N   TRP 106.A O  no hydrogen  3.138  N/A
GLY 110.A N   GLU 105.A O  no hydrogen  2.881  N/A
ALA 114.A N   LEU 111.A O  no hydrogen  2.834  N/A
GLU 115.A N   TRP 113.A O  no hydrogen  2.620  N/A