Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ib0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 1.A OG     no hydrogen  3.237  N/A
ALA 5.A N      SER 1.A O      no hydrogen  3.088  N/A
ASP 6.A N      GLU 2.A O      no hydrogen  3.069  N/A
ASN 7.A N      GLY 3.A O      no hydrogen  2.905  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.046  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.818  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  3.030  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  2.902  N/A
CYS 11.A SG    ASN 7.A O      no hydrogen  3.326  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  3.038  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.147  N/A
ALA 13.A N     LEU 10.A O     no hydrogen  3.254  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.935  N/A
ALA 15.A N     CYS 11.A O     no hydrogen  3.033  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  2.960  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.955  N/A
HIS 18.A N     LEU 14.A O     no hydrogen  2.977  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.274  N/A
THR 20.A N     VAL 16.A O     no hydrogen  2.832  N/A
THR 20.A OG1   VAL 16.A O     no hydrogen  3.047  N/A
ILE 21.A N     GLU 17.A O     no hydrogen  2.988  N/A
TYR 22.A N     HIS 18.A O     no hydrogen  3.044  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  3.074  N/A
TYR 24.A N     THR 20.A O     no hydrogen  2.909  N/A
TYR 24.A OH    GLU 91.A OE2   no hydrogen  2.623  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  3.442  N/A
GLY 25.A N     TYR 22.A O     no hydrogen  3.206  N/A
VAL 27.A N     GLY 23.A O     no hydrogen  2.970  N/A
SER 28.A N     TYR 24.A O     no hydrogen  2.842  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.087  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.043  N/A
SER 31.A N     VAL 27.A O     no hydrogen  2.891  N/A
SER 31.A OG    VAL 27.A O     no hydrogen  2.535  N/A
VAL 35.A N     PRO 32.A O     no hydrogen  3.026  N/A
ASN 36.A N     PRO 33.A O     no hydrogen  3.100  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  3.013  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  2.975  N/A
ASP 41.A N     PHE 37.A O     no hydrogen  3.080  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.815  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.925  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.002  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  3.089  N/A
HIS 46.A N     ALA 42.A O     no hydrogen  2.925  N/A
HIS 46.A ND1   GLU 17.A OE1   no hydrogen  2.634  N/A
HIS 46.A NE2   GLU 91.A OE2   no hydrogen  2.731  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.876  N/A
HIS 48.A N     LYS 44.A O     no hydrogen  2.965  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  3.019  N/A
ARG 49.A NH1   GLU 17.A OE1   no hydrogen  3.480  N/A
ARG 49.A NH1   GLU 17.A OE2   no hydrogen  2.902  N/A
ARG 49.A NH2   GLU 120.A OE1  no hydrogen  2.996  N/A
ARG 50.A N     HIS 46.A O     no hydrogen  2.878  N/A
ARG 50.A NE    ASP 51.A OD1   no hydrogen  2.979  N/A
ARG 50.A NH2   ASP 51.A OD1   no hydrogen  3.463  N/A
ASP 51.A N     ARG 47.A O     no hydrogen  3.024  N/A
ASP 52.A N     HIS 48.A O     no hydrogen  2.931  N/A
VAL 53.A N     ARG 49.A O     no hydrogen  2.958  N/A
ILE 54.A N     ARG 50.A O     no hydrogen  2.960  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.177  N/A
MET 56.A N     ASP 52.A O     no hydrogen  3.060  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.974  N/A
SER 58.A N     ILE 54.A O     no hydrogen  3.209  N/A
SER 58.A OG    ILE 54.A O     no hydrogen  3.137  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.979  N/A
ARG 60.A N     MET 56.A O     no hydrogen  3.179  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.123  N/A
ARG 60.A NH1   ASP 6.A OD1    no hydrogen  3.044  N/A
ARG 60.A NH1   ASN 7.A OD1    no hydrogen  2.861  N/A
ARG 60.A NH2   ASP 6.A OD1    no hydrogen  2.792  N/A
ARG 60.A NH2   ASP 110.A OD2  no hydrogen  2.742  N/A
GLY 61.A N     SER 58.A O     no hydrogen  2.989  N/A
VAL 62.A N     LEU 57.A O     no hydrogen  2.823  N/A
ALA 68.A N     TYR 71.A OH    no hydrogen  2.981  N/A
SER 78.A N     ASP 82.A OD2   no hydrogen  2.608  N/A
SER 78.A OG    ASP 82.A OD2   no hydrogen  3.301  N/A
SER 79.A N     ASP 82.A OD2   no hydrogen  3.103  N/A
ASP 82.A N     SER 79.A O     no hydrogen  3.033  N/A
ARG 85.A NH2   ASP 82.A OD1   no hydrogen  2.853  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.928  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.864  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.006  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.969  N/A
ARG 89.A NH1   ASP 93.A OD2   no hydrogen  3.330  N/A
MET 90.A N     LEU 86.A O     no hydrogen  2.909  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.063  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.865  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.884  N/A
GLY 94.A N     MET 90.A O     no hydrogen  2.936  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.839  N/A
THR 96.A N     ASN 92.A O     no hydrogen  3.116  N/A
THR 96.A OG1   ASN 92.A O     no hydrogen  3.186  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.075  N/A
TRP 98.A N     GLY 94.A O     no hydrogen  2.875  N/A
TRP 98.A NE1   GLU 17.A OE2   no hydrogen  2.915  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.753  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.362  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  3.268  N/A
VAL 102.A N    TRP 98.A O     no hydrogen  2.956  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  3.060  N/A
HIS 104.A N    ALA 100.A O    no hydrogen  3.066  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.709  N/A
GLU 106.A N    ASP 6.A OD2    no hydrogen  2.958  N/A
ASP 110.A N    THR 107.A OG1  no hydrogen  3.210  N/A
ARG 111.A N    THR 107.A O    no hydrogen  2.926  N/A
ARG 111.A NH1  ALA 105.A O    no hydrogen  3.446  N/A
ARG 111.A NH1  GLU 106.A O    no hydrogen  3.116  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.905  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.110  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.964  N/A
SER 115.A N    ARG 111.A O    no hydrogen  2.901  N/A
SER 115.A OG   VAL 112.A O    no hydrogen  3.146  N/A
THR 116.A N    VAL 112.A O    no hydrogen  2.984  N/A
THR 116.A OG1  VAL 112.A O    no hydrogen  3.071  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.957  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.767  N/A
THR 119.A N    SER 115.A O    no hydrogen  2.921  N/A
THR 119.A OG1  SER 115.A O    no hydrogen  3.045  N/A
GLU 120.A N    THR 116.A O    no hydrogen  2.831  N/A
SER 121.A N    ALA 117.A O    no hydrogen  3.077  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  2.856  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.012  N/A
VAL 123.A N    THR 119.A O    no hydrogen  2.851  N/A
MET 124.A N    GLU 120.A O    no hydrogen  2.802  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.954  N/A
THR 126.A N    ALA 122.A O    no hydrogen  3.137  N/A
THR 126.A OG1  VAL 123.A O    no hydrogen  2.838  N/A
ARG 127.A N    VAL 123.A O    no hydrogen  2.975  N/A
TRP 128.A N    MET 124.A O    no hydrogen  3.074  N/A
ASN 129.A N    ALA 125.A O    no hydrogen  2.945  N/A
ARG 130.A N    THR 126.A O    no hydrogen  2.969  N/A
VAL 131.A N    ARG 127.A O    no hydrogen  3.140  N/A
LEU 132.A N    TRP 128.A O    no hydrogen  2.935  N/A
GLY 133.A N    ASN 129.A O    no hydrogen  2.933  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  3.250  N/A
ALA 134.A N    VAL 131.A O    no hydrogen  3.197  N/A
TRP 135.A N    LEU 132.A O    no hydrogen  2.898  N/A