Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      GLU 9.A OE1    no hydrogen  2.920  N/A
GLU 9.A N      ASP 6.A O      no hydrogen  3.172  N/A
VAL 13.A N     LEU 62.A O     no hydrogen  3.270  N/A
LEU 15.A N     VAL 60.A O     no hydrogen  3.461  N/A
CYS 17.A SG    THR 18.A O     no hydrogen  3.453  N/A
GLY 20.A N     THR 50.A OG1   no hydrogen  3.123  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  3.104  N/A
LYS 31.A NZ    TYR 14.A O     no hydrogen  3.562  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.886  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.968  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.963  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.969  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.932  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  3.000  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.915  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.880  N/A
THR 50.A N     ILE 46.A O     no hydrogen  3.075  N/A
THR 50.A OG1   ILE 46.A O     no hydrogen  2.428  N/A
LYS 54.A NZ    GLY 51.A O     no hydrogen  2.994  N/A
GLY 55.A N     GLY 19.A O     no hydrogen  3.137  N/A
ILE 58.A N     CYS 17.A O     no hydrogen  3.279  N/A
VAL 60.A N     LEU 15.A O     no hydrogen  3.103  N/A
LEU 62.A N     VAL 13.A O     no hydrogen  3.190  N/A
GLN 65.A N     GLN 68.A O     no hydrogen  2.875  N/A
ARG 67.A NH1   PHE 5.A O      no hydrogen  3.565  N/A
GLN 68.A N     GLN 65.A O     no hydrogen  2.919  N/A
GLN 70.A N     THR 63.A O     no hydrogen  3.350  N/A
GLN 70.A NE2   GLU 72.A OE1   no hydrogen  3.434  N/A
LEU 80.A N     SER 76.A O     no hydrogen  3.492  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.970  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.975  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.913  N/A
LYS 83.A NZ    ASP 52.A OD1   no hydrogen  3.065  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.929  N/A
LYS 86.A N     LYS 83.A O     no hydrogen  3.367  N/A
ARG 90.A NH1   ASP 91.A O     no hydrogen  3.193  N/A
LYS 93.A N     ASP 91.A OD2   no hydrogen  3.147  N/A
ILE 98.A N     LYS 96.A O     no hydrogen  2.897  N/A
ILE 104.A N    ASN 142.A O    no hydrogen  2.752  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.030  N/A
ASN 111.A N    ASP 107.A O    no hydrogen  2.893  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  2.896  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.933  N/A
ARG 114.A N    VAL 110.A O    no hydrogen  2.855  N/A
ARG 114.A NE   SER 165.A O    no hydrogen  3.411  N/A
GLN 115.A N    ASN 111.A O    no hydrogen  2.969  N/A
ARG 117.A NH1  ALA 122.A O    no hydrogen  3.016  N/A
ARG 117.A NH2  ALA 122.A O    no hydrogen  3.472  N/A
ARG 117.A NH2  ARG 123.A O    no hydrogen  2.556  N/A
SER 120.A N    MET 116.A O    no hydrogen  3.397  N/A
SER 120.A OG   MET 116.A O    no hydrogen  3.451  N/A
SER 120.A OG   THR 128.A OG1  no hydrogen  2.941  N/A
THR 128.A OG1  SER 120.A OG   no hydrogen  2.941  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.923  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.917  N/A
GLU 131.A N    GLY 127.A O    no hydrogen  2.951  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.968  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.913  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.963  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.989  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  2.764  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.828  N/A
GLN 137.A N    LEU 133.A O    no hydrogen  2.872  N/A
SER 138.A N    GLY 134.A O    no hydrogen  3.036  N/A
SER 138.A OG   GLY 134.A O    no hydrogen  3.098  N/A
VAL 139.A N    THR 135.A O    no hydrogen  3.133  N/A
GLY 140.A N    ALA 136.A O    no hydrogen  3.391  N/A
CYS 141.A SG   ALA 136.A O    no hydrogen  3.562  N/A
ASN 142.A N    GLY 102.A O    no hydrogen  2.837  N/A
VAL 143.A N    ARG 146.A O    no hydrogen  3.172  N/A
ASP 144.A N    ILE 104.A O    no hydrogen  3.202  N/A
GLY 145.A N    ASN 103.A OD1  no hydrogen  3.110  N/A
ARG 146.A N    VAL 143.A O    no hydrogen  2.919  N/A
HIS 149.A N    HIS 147.A ND1  no hydrogen  3.240  N/A
ASP 150.A N    HIS 147.A O    no hydrogen  3.119  N/A
ILE 152.A N    PRO 148.A O    no hydrogen  2.953  N/A
ASP 153.A N    HIS 149.A O    no hydrogen  2.898  N/A
ASP 154.A N    ASP 150.A O    no hydrogen  2.875  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.867  N/A
ASN 156.A N    ILE 152.A O    no hydrogen  3.029  N/A
SER 157.A N    ASP 153.A O    no hydrogen  2.947  N/A
SER 157.A OG   ASP 154.A O    no hydrogen  3.059  N/A
GLY 158.A N    ILE 155.A O    no hydrogen  3.251  N/A
ALA 159.A N    ASP 154.A O    no hydrogen  3.108  N/A
ALA 159.A N    SER 157.A OG   no hydrogen  3.129  N/A
VAL 160.A N    ASP 154.A O    no hydrogen  3.383  N/A