Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 2.A O      no hydrogen  3.279  N/A
THR 5.A OG1    HIS 7.A O      no hydrogen  2.539  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  3.148  N/A
ARG 9.A NE     ALA 3.A O      no hydrogen  3.051  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.346  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  3.146  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  3.225  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.213  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.975  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.986  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  3.020  N/A
VAL 21.A N     LEU 18.A O     no hydrogen  3.091  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.896  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.940  N/A
LYS 28.A NZ    PRO 29.A O     no hydrogen  3.285  N/A
SER 34.A N     HIS 32.A ND1   no hydrogen  3.294  N/A
SER 34.A OG    HIS 32.A ND1   no hydrogen  3.107  N/A
CYS 35.A SG    HIS 32.A O     no hydrogen  3.897  N/A
SER 38.A OG    PRO 37.A O     no hydrogen  2.383  N/A
SER 38.A OG    SER 38.A O     no hydrogen  2.514  N/A
SER 41.A OG    PRO 42.A O     no hydrogen  3.241  N/A
GLN 44.A NE2   GLU 45.A O     no hydrogen  3.594  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  3.009  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.910  N/A
ARG 54.A N     ILE 50.A O     no hydrogen  2.583  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.951  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  2.653  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.595  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.867  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  3.230  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.819  N/A
VAL 60.A N     ILE 57.A O     no hydrogen  3.044  N/A
GLN 62.A NE2   ALA 58.A O     no hydrogen  2.486  N/A
ARG 65.A N     SER 127.A O    no hydrogen  2.814  N/A
MET 66.A N     SER 127.A O    no hydrogen  2.862  N/A
ILE 67.A N     CYS 151.A O    no hydrogen  2.794  N/A
ALA 68.A N     LEU 125.A O    no hydrogen  2.890  N/A
CYS 70.A N     MET 123.A O    no hydrogen  2.872  N/A
CYS 70.A SG    GLN 71.A O     no hydrogen  3.847  N/A
CYS 70.A SG    MET 123.A O    no hydrogen  4.036  N/A
GLN 71.A N     PRO 146.A O    no hydrogen  2.956  N/A
ASP 79.A N     GLU 78.A OE1   no hydrogen  3.216  N/A
LYS 80.A N     SER 76.A O     no hydrogen  2.872  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.032  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.760  N/A
MET 83.A N     ASP 79.A O     no hydrogen  2.773  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  2.677  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  2.762  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.347  N/A
LEU 87.A N     MET 83.A O     no hydrogen  2.968  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.715  N/A
ARG 88.A NH2   ILE 92.A O     no hydrogen  2.714  N/A
LYS 89.A N     HIS 85.A O     no hydrogen  2.948  N/A
HIS 90.A N     GLN 86.A O     no hydrogen  3.209  N/A
HIS 90.A N     LEU 87.A O     no hydrogen  2.994  N/A
LYS 91.A N     ARG 88.A O     no hydrogen  3.007  N/A
ILE 92.A N     LEU 87.A O     no hydrogen  3.446  N/A
LEU 93.A N     VAL 126.A O    no hydrogen  3.261  N/A
LYS 95.A N     LEU 124.A O    no hydrogen  3.288  N/A
ASN 99.A ND2   GLY 120.A O    no hydrogen  2.506  N/A
LEU 102.A N    PRO 98.A O     no hydrogen  3.284  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  3.312  N/A
LYS 103.A NZ   PHE 118.A O    no hydrogen  2.727  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.419  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.956  N/A
ASP 108.A N    PRO 104.A O    no hydrogen  3.167  N/A
ASP 108.A N    PHE 105.A O    no hydrogen  2.861  N/A
SER 109.A N    PHE 105.A O    no hydrogen  2.872  N/A
TYR 111.A N    LEU 106.A O    no hydrogen  3.299  N/A
LEU 114.A N    TYR 111.A O    no hydrogen  3.096  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  3.212  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.119  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.377  N/A
ASN 122.A ND2  ASN 99.A OD1   no hydrogen  3.292  N/A
MET 123.A N    CYS 70.A O     no hydrogen  2.599  N/A
LEU 124.A N    LYS 95.A O     no hydrogen  3.229  N/A
LEU 125.A N    ALA 68.A O     no hydrogen  3.043  N/A
VAL 126.A N    LEU 93.A O     no hydrogen  2.908  N/A
SER 127.A N    MET 66.A O     no hydrogen  3.188  N/A
SER 127.A OG   GLU 129.A O    no hydrogen  2.708  N/A
LYS 133.A NZ   GLU 134.A OE2  no hydrogen  3.480  N/A
MET 135.A N    LYS 131.A O    no hydrogen  3.157  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.034  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  3.020  N/A
ARG 137.A NE   GLU 134.A OE1  no hydrogen  3.396  N/A
ARG 137.A NH2  GLU 134.A OE1  no hydrogen  2.960  N/A
ILE 138.A N    MET 135.A O    no hydrogen  3.233  N/A
LEU 139.A N    MET 135.A O    no hydrogen  3.055  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  3.070  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.275  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.454  N/A
VAL 142.A N    ILE 138.A O    no hydrogen  3.275  N/A
LEU 148.A N    VAL 69.A O     no hydrogen  3.225  N/A
CYS 151.A N    ILE 67.A O     no hydrogen  2.996  N/A
ILE 152.A N    THR 155.A O    no hydrogen  2.867  N/A
ASP 153.A N    ARG 65.A O     no hydrogen  2.993  N/A
THR 155.A OG1  ILE 152.A O    no hydrogen  3.394  N/A
THR 155.A OG1  ASP 153.A O    no hydrogen  3.146  N/A
THR 155.A OG1  ASP 153.A OD1  no hydrogen  2.740  N/A
LEU 157.A N    GLY 150.A O    no hydrogen  2.879  N/A
PHE 162.A N    SER 158.A O    no hydrogen  3.318  N/A
ILE 163.A N    ARG 159.A O    no hydrogen  3.266  N/A
ASN 164.A N    GLN 160.A O    no hydrogen  2.917  N/A
TYR 165.A N    GLY 161.A O    no hydrogen  2.684  N/A
SER 166.A N    PHE 162.A O    no hydrogen  2.745  N/A
SER 166.A OG   PHE 162.A O    no hydrogen  3.147  N/A
SER 166.A OG   ILE 163.A O    no hydrogen  2.753  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  3.135  N/A