Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ib5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O   no hydrogen  2.717  N/A
VAL 6.A N     ASN 2.A O   no hydrogen  3.310  N/A
ILE 7.A N     LEU 3.A O   no hydrogen  2.841  N/A
PHE 8.A N     TYR 4.A O   no hydrogen  2.918  N/A
ILE 9.A N     THR 5.A O   no hydrogen  3.339  N/A
ASN 10.A N    VAL 6.A O   no hydrogen  2.956  N/A
ILE 11.A N    ILE 7.A O   no hydrogen  2.866  N/A
LEU 12.A N    PHE 8.A O   no hydrogen  2.705  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  2.743  N/A
SER 14.A N    ASN 10.A O  no hydrogen  3.241  N/A
SER 14.A OG   ASN 10.A O  no hydrogen  2.958  N/A
LEU 15.A N    ILE 11.A O  no hydrogen  2.809  N/A
THR 16.A N    LEU 12.A O  no hydrogen  2.743  N/A
THR 16.A OG1  LEU 12.A O  no hydrogen  2.951  N/A
LEU 17.A N    LEU 13.A O  no hydrogen  3.186  N/A
ILE 18.A N    SER 14.A O  no hydrogen  2.977  N/A
LEU 19.A N    LEU 15.A O  no hydrogen  3.006  N/A
VAL 20.A N    THR 16.A O  no hydrogen  2.897  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  2.891  N/A
PHE 22.A N    ILE 18.A O  no hydrogen  3.024  N/A
TRP 23.A N    LEU 19.A O  no hydrogen  2.650  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  2.713  N/A
MET 32.A N    PHE 30.A O  no hydrogen  2.891  N/A
PHE 35.A N    SER 31.A O  no hydrogen  3.137  N/A
LEU 36.A N    MET 32.A O  no hydrogen  2.492  N/A
VAL 37.A N    LYS 33.A O  no hydrogen  2.583  N/A
ALA 38.A N    PHE 34.A O  no hydrogen  3.040  N/A
ILE 39.A N    PHE 35.A O  no hydrogen  2.790  N/A
THR 40.A N    LEU 36.A O  no hydrogen  2.951  N/A
PHE 41.A N    VAL 37.A O  no hydrogen  2.843  N/A
LEU 42.A N    ILE 39.A O  no hydrogen  3.121  N/A
LEU 43.A N    ILE 39.A O  no hydrogen  3.249  N/A
PHE 44.A N    THR 40.A O  no hydrogen  2.808  N/A
ASP 45.A N    PHE 41.A O  no hydrogen  2.597  N/A
LEU 46.A N    LEU 42.A O  no hydrogen  2.447  N/A
GLU 47.A N    LEU 43.A O  no hydrogen  3.041  N/A
ILE 48.A N    PHE 44.A O  no hydrogen  2.806  N/A
ALA 49.A N    ASP 45.A O  no hydrogen  2.855  N/A
LEU 50.A N    LEU 46.A O  no hydrogen  3.047  N/A
LEU 51.A N    GLU 47.A O  no hydrogen  2.898  N/A
LEU 52.A N    ILE 48.A O  no hydrogen  2.663  N/A
LEU 54.A N    LEU 51.A O  no hydrogen  2.902  N/A
ALA 57.A N    PRO 53.A O  no hydrogen  3.032  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.840  N/A
GLN 59.A N    TRP 56.A O  no hydrogen  3.293  N/A
THR 60.A N    ALA 57.A O  no hydrogen  3.041  N/A
THR 60.A OG1  ALA 57.A O  no hydrogen  2.602  N/A
THR 63.A OG1  LYS 62.A O  no hydrogen  2.625  N/A
SER 64.A N    LYS 62.A O  no hydrogen  2.716  N/A
MET 67.A N    THR 63.A O  no hydrogen  2.931  N/A
ILE 68.A N    SER 64.A O  no hydrogen  2.859  N/A
MET 69.A N    THR 65.A O  no hydrogen  2.788  N/A
MET 69.A N    MET 66.A O  no hydrogen  2.863  N/A
ALA 70.A N    MET 66.A O  no hydrogen  2.834  N/A
PHE 71.A N    MET 67.A O  no hydrogen  2.773  N/A
ILE 72.A N    ILE 68.A O  no hydrogen  3.293  N/A
LEU 73.A N    MET 69.A O  no hydrogen  2.946  N/A
VAL 74.A N    ALA 70.A O  no hydrogen  2.988  N/A
THR 75.A N    PHE 71.A O  no hydrogen  2.896  N/A
THR 75.A OG1  PHE 71.A O  no hydrogen  2.804  N/A
ILE 76.A N    ILE 72.A O  no hydrogen  2.874  N/A
LEU 77.A N    LEU 73.A O  no hydrogen  3.063  N/A
SER 78.A N    VAL 74.A O  no hydrogen  2.929  N/A
SER 78.A OG   VAL 74.A O  no hydrogen  3.020  N/A
LEU 79.A N    THR 75.A O  no hydrogen  2.961  N/A
GLY 80.A N    ILE 76.A O  no hydrogen  3.038  N/A
LEU 81.A N    LEU 77.A O  no hydrogen  2.839  N/A
ALA 82.A N    SER 78.A O  no hydrogen  2.638  N/A
TYR 83.A N    LEU 79.A O  no hydrogen  2.858  N/A
GLU 84.A N    GLY 80.A O  no hydrogen  2.957  N/A
TRP 85.A N    LEU 81.A O  no hydrogen  2.974  N/A
TRP 85.A N    ALA 82.A O  no hydrogen  2.747  N/A
THR 86.A N    TYR 83.A O  no hydrogen  3.293  N/A
THR 86.A OG1  TYR 83.A O  no hydrogen  2.854  N/A