Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ird_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N     VAL 91.A O     no hydrogen  2.808  N/A
ILE 13.A N     LEU 89.A O     no hydrogen  3.005  N/A
ILE 15.A N     VAL 87.A O     no hydrogen  3.092  N/A
GLY 18.A N     GLN 85.A O     no hydrogen  3.159  N/A
SER 20.A OG    GLU 45.A O     no hydrogen  3.193  N/A
SER 25.A N     GLU 41.A O     no hydrogen  3.156  N/A
VAL 27.A N     VAL 38.A O     no hydrogen  3.001  N/A
LYS 30.A N     SER 71.A O     no hydrogen  3.010  N/A
THR 32.A N     GLY 29.A O     no hydrogen  3.254  N/A
THR 32.A OG1   GLY 29.A O     no hydrogen  3.116  N/A
LEU 34.A N     THR 32.A OG1   no hydrogen  2.855  N/A
VAL 38.A N     VAL 27.A O     no hydrogen  3.044  N/A
ILE 39.A N     ASP 58.A O     no hydrogen  2.852  N/A
HIS 40.A N     SER 25.A O     no hydrogen  2.851  N/A
TYR 43.A N     GLY 23.A O     no hydrogen  2.771  N/A
GLY 46.A N     TYR 43.A O     no hydrogen  2.951  N/A
ALA 47.A N     GLY 21.A O     no hydrogen  2.626  N/A
ALA 48.A N     LEU 22.A O     no hydrogen  3.416  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.275  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  2.687  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.932  N/A
ARG 53.A N     ASP 51.A OD2   no hydrogen  3.116  N/A
ARG 53.A NE    ASP 51.A OD2   no hydrogen  3.071  N/A
ARG 53.A NH2   ASP 51.A OD1   no hydrogen  3.179  N/A
GLN 59.A N     TYR 92.A O     no hydrogen  3.099  N/A
ILE 60.A N     ILE 37.A O     no hydrogen  2.962  N/A
LEU 61.A N     VAL 90.A O     no hydrogen  2.993  N/A
VAL 63.A N     VAL 66.A O     no hydrogen  3.376  N/A
ASN 64.A N     ARG 88.A O     no hydrogen  3.166  N/A
VAL 66.A N     VAL 63.A O     no hydrogen  3.088  N/A
LEU 68.A N     LEU 61.A O     no hydrogen  3.296  N/A
SER 71.A N     LEU 68.A O     no hydrogen  3.086  N/A
HIS 73.A N     ASP 31.A OD1   no hydrogen  2.964  N/A
HIS 73.A ND1   GLY 28.A O     no hydrogen  2.844  N/A
GLU 75.A N     SER 72.A OG    no hydrogen  3.190  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.754  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  3.070  N/A
THR 78.A N     GLU 74.A O     no hydrogen  3.244  N/A
THR 78.A OG1   GLU 74.A O     no hydrogen  3.132  N/A
THR 78.A OG1   GLU 75.A O     no hydrogen  2.858  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  3.032  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.169  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  3.039  N/A
GLN 82.A N     THR 78.A O     no hydrogen  2.873  N/A
THR 83.A OG1   PRO 84.A O     no hydrogen  3.199  N/A
VAL 87.A N     ILE 15.A O     no hydrogen  2.776  N/A
LEU 89.A N     ILE 13.A O     no hydrogen  2.902  N/A
VAL 90.A N     GLU 62.A O     no hydrogen  3.296  N/A
VAL 91.A N     MET 11.A O     no hydrogen  2.953  N/A
TYR 92.A N     GLN 59.A O     no hydrogen  2.937  N/A
GLU 95.A N     ARG 178.A O    no hydrogen  2.870  N/A
PHE 97.A N     ILE 176.A O    no hydrogen  3.198  N/A
VAL 99.A N     LEU 174.A O    no hydrogen  2.884  N/A
LEU 101.A N    VAL 172.A O    no hydrogen  3.105  N/A
LYS 103.A NZ   ALA 168.A O    no hydrogen  2.986  N/A
LYS 104.A N    GLY 108.A O    no hydrogen  3.346  N/A
SER 112.A N    ASP 126.A O    no hydrogen  2.790  N/A
VAL 114.A N    PHE 123.A O    no hydrogen  3.176  N/A
LYS 116.A NZ   HIS 40.A O     no hydrogen  3.015  N/A
ARG 117.A N    GLU 41.A OE2   no hydrogen  3.057  N/A
PHE 123.A N    VAL 114.A O    no hydrogen  2.899  N/A
ILE 124.A N    ASP 143.A O    no hydrogen  2.761  N/A
SER 125.A N    SER 112.A O    no hydrogen  2.906  N/A
GLY 131.A N    VAL 128.A O    no hydrogen  2.699  N/A
ALA 133.A N    LEU 109.A O    no hydrogen  2.998  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  3.143  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  3.163  N/A
ARG 138.A NE   ASP 136.A OD2  no hydrogen  2.869  N/A
ILE 140.A N    ASP 143.A OD2  no hydrogen  2.897  N/A
GLY 142.A N    ILE 124.A O    no hydrogen  2.908  N/A
ASP 143.A N    ILE 140.A O    no hydrogen  3.392  N/A
GLN 144.A N    GLY 177.A O    no hydrogen  2.823  N/A
ILE 145.A N    VAL 122.A O    no hydrogen  3.019  N/A
LEU 146.A N    GLU 175.A O    no hydrogen  3.002  N/A
SER 147.A OG   GLU 175.A OE1  no hydrogen  2.825  N/A
VAL 148.A N    GLU 151.A O    no hydrogen  3.161  N/A
ASN 149.A N    GLN 173.A O    no hydrogen  2.753  N/A
MET 153.A N    LEU 146.A O    no hydrogen  2.551  N/A
ARG 154.A NH1  ASP 152.A OD1  no hydrogen  2.994  N/A
ALA 156.A N    MET 153.A O    no hydrogen  2.925  N/A
GLU 159.A N    SER 157.A OG   no hydrogen  3.096  N/A
VAL 161.A N    SER 157.A O    no hydrogen  3.336  N/A
ALA 162.A N    GLN 158.A O    no hydrogen  3.037  N/A
THR 163.A N    GLU 159.A O    no hydrogen  2.890  N/A
THR 163.A OG1  GLU 159.A O    no hydrogen  2.493  N/A
ILE 164.A N    THR 160.A O    no hydrogen  2.928  N/A
LEU 165.A N    VAL 161.A O    no hydrogen  2.914  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  2.946  N/A
CYS 167.A N    THR 163.A O    no hydrogen  3.095  N/A
CYS 167.A SG   THR 163.A O    no hydrogen  3.285  N/A
ALA 168.A N    ILE 164.A O    no hydrogen  3.074  N/A
VAL 172.A N    LEU 101.A O    no hydrogen  2.864  N/A
GLN 173.A N    ASN 149.A OD1  no hydrogen  2.907  N/A
GLN 173.A NE2  ASP 100.A OD2  no hydrogen  3.213  N/A
LEU 174.A N    VAL 99.A O     no hydrogen  2.896  N/A
GLU 175.A N    SER 147.A O    no hydrogen  3.151  N/A
ILE 176.A N    PHE 97.A O     no hydrogen  3.126  N/A
GLY 177.A N    GLN 144.A O    no hydrogen  2.898  N/A
ARG 178.A N    GLU 95.A O     no hydrogen  2.949  N/A
ARG 178.A NE   ASP 143.A OD1  no hydrogen  2.898  N/A
ARG 178.A NH2  ARG 138.A O    no hydrogen  2.963  N/A
ARG 178.A NH2  ASP 143.A OD1  no hydrogen  3.419  N/A
ARG 178.A NH2  ASP 143.A OD2  no hydrogen  2.562  N/A