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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ASN 3.A O    no hydrogen  3.298  N/A
SER 9.A N      ILE 5.A O    no hydrogen  2.783  N/A
SER 9.A OG     ILE 5.A O    no hydrogen  2.921  N/A
SER 10.A N     PHE 6.A O    no hydrogen  2.796  N/A
SER 10.A OG    PHE 6.A O    no hydrogen  3.077  N/A
LEU 11.A N     VAL 7.A O    no hydrogen  2.943  N/A
PHE 12.A N     LEU 8.A O    no hydrogen  2.855  N/A
LEU 13.A N     SER 9.A O    no hydrogen  3.037  N/A
VAL 14.A N     SER 10.A O   no hydrogen  2.945  N/A
GLY 15.A N     LEU 11.A O   no hydrogen  2.874  N/A
CYS 16.A N     PHE 12.A O   no hydrogen  3.067  N/A
CYS 16.A SG    PHE 12.A O   no hydrogen  3.383  N/A
LEU 17.A N     LEU 13.A O   no hydrogen  2.770  N/A
GLY 18.A N     VAL 14.A O   no hydrogen  3.091  N/A
LEU 19.A N     GLY 15.A O   no hydrogen  3.122  N/A
ALA 20.A N     CYS 16.A O   no hydrogen  2.901  N/A
LEU 21.A N     LEU 17.A O   no hydrogen  3.169  N/A
LEU 21.A N     GLY 18.A O   no hydrogen  2.857  N/A
LYS 22.A N     LEU 19.A O   no hydrogen  2.817  N/A
TYR 27.A N     SER 24.A O   no hydrogen  2.317  N/A
GLY 28.A N     SER 24.A O   no hydrogen  2.444  N/A
LEU 32.A N     GLY 28.A O   no hydrogen  3.308  N/A
LEU 32.A N     GLY 29.A O   no hydrogen  3.031  N/A
ILE 33.A N     GLY 29.A O   no hydrogen  2.893  N/A
VAL 34.A N     LEU 30.A O   no hydrogen  2.560  N/A
SER 35.A N     GLY 31.A O   no hydrogen  3.283  N/A
SER 35.A OG    GLY 31.A O   no hydrogen  2.902  N/A
SER 35.A OG    LEU 32.A O   no hydrogen  2.775  N/A
GLY 36.A N     LEU 32.A O   no hydrogen  2.663  N/A
PHE 37.A N     ILE 33.A O   no hydrogen  2.965  N/A
VAL 38.A N     VAL 34.A O   no hydrogen  2.815  N/A
GLY 39.A N     SER 35.A O   no hydrogen  2.499  N/A
CYS 40.A N     GLY 36.A O   no hydrogen  2.766  N/A
CYS 40.A SG    GLY 52.A O   no hydrogen  2.855  N/A
LEU 41.A N     PHE 37.A O   no hydrogen  2.995  N/A
MET 42.A N     VAL 38.A O   no hydrogen  2.891  N/A
VAL 43.A N     GLY 39.A O   no hydrogen  3.169  N/A
LEU 44.A N     CYS 40.A O   no hydrogen  3.216  N/A
GLY 45.A N     MET 42.A O   no hydrogen  2.625  N/A
PHE 46.A N     VAL 43.A O   no hydrogen  3.243  N/A
GLY 48.A N     VAL 43.A O   no hydrogen  2.865  N/A
SER 49.A N     GLY 47.A O   no hydrogen  2.945  N/A
GLY 52.A N     GLY 48.A O   no hydrogen  2.908  N/A
LEU 53.A N     SER 49.A O   no hydrogen  2.879  N/A
MET 54.A N     PHE 50.A O   no hydrogen  2.732  N/A
VAL 55.A N     LEU 51.A O   no hydrogen  3.240  N/A
PHE 56.A N     GLY 52.A O   no hydrogen  3.360  N/A
LEU 57.A N     LEU 53.A O   no hydrogen  2.783  N/A
ILE 58.A N     MET 54.A O   no hydrogen  2.727  N/A
TYR 59.A N     VAL 55.A O   no hydrogen  2.664  N/A
LEU 60.A N     VAL 55.A O   no hydrogen  3.048  N/A
MET 63.A N     ILE 58.A O   no hydrogen  2.716  N/A
LEU 64.A N     TYR 59.A O   no hydrogen  2.814  N/A
VAL 66.A N     GLY 62.A O   no hydrogen  3.295  N/A
PHE 67.A N     MET 63.A O   no hydrogen  2.917  N/A
GLY 68.A N     LEU 64.A O   no hydrogen  2.978  N/A
TYR 69.A N     VAL 65.A O   no hydrogen  2.702  N/A
THR 70.A N     VAL 66.A O   no hydrogen  2.971  N/A
THR 71.A N     PHE 67.A O   no hydrogen  2.655  N/A
THR 71.A OG1   PHE 67.A O   no hydrogen  2.958  N/A
ALA 72.A N     GLY 68.A O   no hydrogen  2.697  N/A
ALA 72.A N     TYR 69.A O   no hydrogen  2.991  N/A
MET 73.A N     TYR 69.A O   no hydrogen  3.087  N/A
ALA 74.A N     THR 70.A O   no hydrogen  2.792  N/A
THR 75.A OG1   THR 75.A O   no hydrogen  2.480  N/A
ILE 84.A N     SER 80.A O   no hydrogen  2.749  N/A
LEU 85.A N     ASN 81.A O   no hydrogen  2.610  N/A
GLY 86.A N     TRP 82.A O   no hydrogen  2.843  N/A
PHE 87.A N     LEU 83.A O   no hydrogen  3.119  N/A
LEU 88.A N     ILE 84.A O   no hydrogen  2.631  N/A
VAL 89.A N     LEU 85.A O   no hydrogen  2.695  N/A
LEU 90.A N     GLY 86.A O   no hydrogen  2.966  N/A
GLY 91.A N     PHE 87.A O   no hydrogen  2.636  N/A
VAL 92.A N     LEU 88.A O   no hydrogen  2.712  N/A
ILE 93.A N     VAL 89.A O   no hydrogen  2.951  N/A
MET 94.A N     LEU 90.A O   no hydrogen  2.693  N/A
GLU 95.A N     GLY 91.A O   no hydrogen  2.579  N/A
VAL 96.A N     VAL 92.A O   no hydrogen  2.965  N/A
PHE 97.A N     ILE 93.A O   no hydrogen  2.824  N/A
LEU 98.A N     MET 94.A O   no hydrogen  2.929  N/A
ILE 99.A N     GLU 95.A O   no hydrogen  3.095  N/A
CYS 100.A N    VAL 96.A O   no hydrogen  2.792  N/A
CYS 100.A SG   VAL 96.A O   no hydrogen  3.013  N/A
VAL 101.A N    LEU 98.A O   no hydrogen  2.774  N/A
ASN 103.A N    ILE 99.A O   no hydrogen  2.989  N/A
TYR 104.A N    CYS 100.A O  no hydrogen  3.150  N/A
TYR 105.A N    VAL 101.A O  no hydrogen  3.123  N/A
ILE 125.A N    GLU 122.A O  no hydrogen  3.361  N/A
ALA 128.A N    ILE 125.A O  no hydrogen  3.243  N/A
ALA 129.A N    GLY 126.A O  no hydrogen  2.651  N/A
MET 130.A N    VAL 127.A O  no hydrogen  3.317  N/A
TYR 131.A N    ALA 128.A O  no hydrogen  2.969  N/A
ALA 134.A N    ALA 129.A O  no hydrogen  2.901  N/A
THR 135.A OG1  THR 135.A O  no hydrogen  2.598  N/A
VAL 140.A N    TRP 136.A O  no hydrogen  3.084  N/A
ALA 141.A N    MET 137.A O  no hydrogen  3.065  N/A
GLY 142.A N    MET 138.A O  no hydrogen  2.971  N/A
TRP 143.A N    VAL 139.A O  no hydrogen  2.861  N/A
SER 144.A N    VAL 140.A O  no hydrogen  3.007  N/A
LEU 145.A N    ALA 141.A O  no hydrogen  3.098  N/A
PHE 146.A N    GLY 142.A O  no hydrogen  2.979  N/A
ALA 147.A N    TRP 143.A O  no hydrogen  2.722  N/A
GLY 148.A N    SER 144.A O  no hydrogen  2.754  N/A
ILE 149.A N    LEU 145.A O  no hydrogen  3.220  N/A
ILE 151.A N    ALA 147.A O  no hydrogen  2.722  N/A
ILE 152.A N    GLY 148.A O  no hydrogen  2.890  N/A
ILE 153.A N    ILE 149.A O  no hydrogen  3.396  N/A
GLU 154.A N    PHE 150.A O  no hydrogen  3.209  N/A
ILE 155.A N    ILE 151.A O  no hydrogen  2.772  N/A
THR 156.A N    ILE 152.A O  no hydrogen  2.608  N/A
THR 156.A OG1  ILE 152.A O  no hydrogen  2.962  N/A
THR 156.A OG1  ILE 153.A O  no hydrogen  2.941  N/A
ARG 157.A N    ILE 153.A O  no hydrogen  3.054  N/A