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):
SER 4.A N      GLU 146.A OE2  no hydrogen  3.169  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.521  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.286  N/A
SER 13.A OG    PRO 10.A O     no hydrogen  2.746  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.899  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.366  N/A
CYS 14.A SG    LEU 149.A O    no hydrogen  3.982  N/A
SER 16.A N     MET 147.A O    no hydrogen  3.145  N/A
ARG 17.A NH2   ARG 2.A O      no hydrogen  3.517  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  3.038  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.331  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.292  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.817  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.398  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.537  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.929  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  3.247  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.047  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.987  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.836  N/A
THR 31.A OG1   SER 86.A OG    no hydrogen  3.147  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.885  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.963  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.967  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.982  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  3.544  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  3.088  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.215  N/A
ARG 41.A NE    ASP 109.A OD1  no hydrogen  3.441  N/A
ARG 41.A NH1   GLU 98.A OE2   no hydrogen  3.340  N/A
ARG 41.A NH2   GLU 98.A OE2   no hydrogen  3.209  N/A
ARG 41.A NH2   ASP 109.A OD1  no hydrogen  3.539  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.861  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.926  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.981  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.917  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.635  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.942  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.998  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.965  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  3.369  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  2.578  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.938  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  3.234  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.865  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.293  N/A
GLN 55.A NE2   ASP 49.A OD1   no hydrogen  3.048  N/A
CYS 56.A SG    GLN 71.A O     no hydrogen  3.343  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.941  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  3.505  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  3.122  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.304  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  3.348  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.434  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  3.088  N/A
GLY 80.A N     GLY 67.A O     no hydrogen  3.489  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.156  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.909  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.287  N/A
SER 86.A OG    THR 31.A OG1   no hydrogen  3.147  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.015  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.947  N/A
LEU 90.A N     SER 86.A O     no hydrogen  2.924  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.942  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.094  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.938  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.960  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  3.002  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.972  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.955  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.991  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.948  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.001  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.977  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.905  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.960  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.950  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.174  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  3.187  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.784  N/A
VAL 112.A N    THR 150.A O    no hydrogen  3.005  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.233  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  3.141  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.352  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.066  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.882  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.391  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  3.123  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.335  N/A
SER 140.A N    MET 124.A O    no hydrogen  3.036  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  3.192  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  3.053  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.171  N/A
MET 147.A N    SER 16.A O     no hydrogen  3.399  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.954  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  3.119  N/A
THR 150.A N    VAL 112.A O    no hydrogen  3.157  N/A
THR 150.A OG1  LYS 12.A O     no hydrogen  3.371  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.265  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.922  N/A
LYS 158.A NZ   ASP 109.A OD1  no hydrogen  3.195  N/A
LYS 158.A NZ   ASP 109.A OD2  no hydrogen  2.519  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  3.147  N/A