Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3irb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 85.A OD1     no hydrogen  2.973  N/A
LEU 6.A N      ASP 85.A OD2     no hydrogen  3.082  N/A
ARG 7.A N      GLY 3.A O        no hydrogen  2.987  N/A
TRP 8.A N      SER 4.A O        no hydrogen  2.959  N/A
TYR 9.A N      LEU 5.A O        no hydrogen  2.918  N/A
ASP 10.A N     LEU 6.A O        no hydrogen  2.852  N/A
VAL 11.A N     ARG 7.A O        no hydrogen  3.055  N/A
ALA 13.A N     ASP 10.A O       no hydrogen  2.909  N/A
GLU 14.A N     VAL 11.A O       no hydrogen  3.106  N/A
ARG 15.A NH1   GLU 12.A OE1     no hydrogen  3.488  N/A
GLU 17.A N     ALA 13.A O       no hydrogen  3.292  N/A
TYR 18.A N     GLU 14.A O       no hydrogen  2.881  N/A
THR 19.A N     TYR 16.A O       no hydrogen  3.174  N/A
THR 19.A OG1   ARG 15.A O       no hydrogen  2.628  N/A
GLU 25.A N     GLY 21.A O       no hydrogen  3.118  N/A
GLN 26.A N     PRO 22.A O       no hydrogen  2.988  N/A
PHE 27.A N     ALA 23.A O       no hydrogen  2.836  N/A
PHE 28.A N     GLY 24.A O       no hydrogen  3.013  N/A
ASN 29.A N     GLU 25.A O       no hydrogen  2.892  N/A
GLY 30.A N     GLN 26.A O       no hydrogen  2.861  N/A
LEU 31.A N     PHE 27.A O       no hydrogen  3.052  N/A
LYS 32.A N     PHE 28.A O       no hydrogen  3.309  N/A
GLN 33.A N     GLY 30.A O       no hydrogen  2.878  N/A
ASN 34.A N     LEU 31.A O       no hydrogen  3.047  N/A
LYS 35.A N     GLY 30.A O       no hydrogen  2.896  N/A
GLY 38.A N     VAL 66.A O       no hydrogen  2.862  N/A
SER 39.A N     PHE 48.A O       no hydrogen  3.055  N/A
SER 39.A OG    ARG 52.A O       no hydrogen  2.729  N/A
LYS 40.A N     ASN 64.A O       no hydrogen  2.884  N/A
CYS 41.A N     ARG 46.A O       no hydrogen  2.933  N/A
GLY 45.A N     CYS 41.A O       no hydrogen  2.763  N/A
ARG 46.A NE    GLU 105.A OE2.A  no hydrogen  3.173  N/A
PHE 48.A N     SER 39.A O       no hydrogen  2.781  N/A
VAL 49.A N     GLU 105.A O      no hydrogen  2.949  N/A
ALA 51.A N     ILE 37.A O       no hydrogen  3.306  N/A
ARG 52.A N     SER 39.A OG      no hydrogen  2.885  N/A
CYS 55.A N     VAL 60.A O       no hydrogen  2.795  N/A
PHE 59.A N     CYS 55.A O       no hydrogen  2.822  N/A
VAL 60.A N     CYS 55.A O       no hydrogen  3.415  N/A
ILE 62.A N     SER 53.A O       no hydrogen  2.803  N/A
VAL 66.A N     GLY 38.A O       no hydrogen  2.884  N/A
ILE 68.A N     ILE 36.A O       no hydrogen  2.833  N/A
LYS 70.A NZ    ASN 34.A O       no hydrogen  2.920  N/A
ASP 71.A N     ASN 69.A OD1     no hydrogen  2.918  N/A
GLU 72.A N     ASN 69.A O       no hydrogen  3.067  N/A
ALA 73.A N     LYS 70.A O       no hydrogen  3.266  N/A
TYR 74.A N     ARG 100.A O      no hydrogen  2.882  N/A
VAL 75.A N     ALA 120.A O      no hydrogen  2.901  N/A
ASP 76.A N     LEU 98.A O       no hydrogen  2.856  N/A
THR 79.A N     ILE 96.A O       no hydrogen  2.968  N/A
ILE 80.A N     THR 79.A OG1     no hydrogen  2.831  N/A
ILE 81.A N     VAL 94.A O       no hydrogen  2.814  N/A
ASP 84.A N     ASN 88.A O       no hydrogen  2.777  N/A
GLU 86.A N     ASP 84.A OD1     no hydrogen  3.006  N/A
GLY 87.A N     ASP 84.A O       no hydrogen  2.941  N/A
ASN 88.A N     ASP 84.A OD1     no hydrogen  2.897  N/A
ASN 88.A ND2   ASP 84.A OD1     no hydrogen  3.193  N/A
ASN 88.A ND2   ASP 84.A OD2     no hydrogen  3.069  N/A
LEU 90.A N     TYR 82.A O       no hydrogen  2.901  N/A
VAL 94.A N     ILE 81.A O       no hydrogen  3.164  N/A
TYR 95.A N     ALA 112.A O      no hydrogen  3.030  N/A
ILE 96.A N     THR 79.A O       no hydrogen  2.988  N/A
ALA 97.A N     CYS 110.A O      no hydrogen  2.851  N/A
LEU 98.A N     SER 77.A O       no hydrogen  2.926  N/A
ILE 99.A N     LEU 108.A O      no hydrogen  2.844  N/A
ARG 100.A N    TYR 74.A O       no hydrogen  2.884  N/A
ARG 100.A NE   GLY 106.A O      no hydrogen  3.076  N/A
ARG 100.A NH2  ILE 104.A O      no hydrogen  3.116  N/A
ILE 104.A N    PHE 101.A O      no hydrogen  3.166  N/A
GLU 105.A N    ILE 47.A O       no hydrogen  2.776  N/A
GLY 107.A N    VAL 49.A O       no hydrogen  3.205  N/A
LEU 108.A N    ILE 99.A O       no hydrogen  2.839  N/A
CYS 110.A N    ALA 97.A O       no hydrogen  2.894  N/A
CYS 110.A SG   LEU 108.A O      no hydrogen  3.460  N/A
TYR 111.A N    LEU 131.A O      no hydrogen  2.958  N/A
ALA 112.A N    TYR 95.A O       no hydrogen  2.924  N/A
GLU 113.A N    VAL 133.A O      no hydrogen  3.107  N/A
ASN 115.A N    VAL 135.A O      no hydrogen  3.039  N/A
ASN 115.A ND2  ASP 136.A OXT    no hydrogen  2.900  N/A
GLY 119.A N    VAL 75.A O       no hydrogen  2.796  N/A
ALA 120.A N    LYS 117.A O      no hydrogen  3.175  N/A
ALA 122.A N    ALA 73.A O       no hydrogen  2.899  N/A
LYS 123.A N    LYS 134.A O      no hydrogen  2.851  N/A
LEU 125.A N    ARG 132.A O      no hydrogen  2.793  N/A
SER 126.A N    ARG 132.A O      no hydrogen  3.184  N/A
GLN 128.A N    SER 126.A OG     no hydrogen  3.326  N/A
ARG 132.A N    SER 126.A O      no hydrogen  3.316  N/A
VAL 133.A N    TYR 111.A O      no hydrogen  2.848  N/A
LYS 134.A N    LYS 123.A O      no hydrogen  2.857  N/A
LYS 134.A NZ   ASP 136.A OD1    no hydrogen  2.975  N/A
VAL 135.A N    GLU 113.A O      no hydrogen  2.955  N/A