Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9imv_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 32.A OD1   no hydrogen  2.996  N/A
THR 5.A OG1    ILE 4.A O      no hydrogen  2.249  N/A
TYR 9.A N      THR 5.A O      no hydrogen  3.025  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.859  N/A
ARG 10.A NH1   ARG 17.A O     no hydrogen  2.445  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.910  N/A
TYR 12.A N     ASP 8.A O      no hydrogen  2.917  N/A
GLY 13.A N     TYR 9.A O      no hydrogen  3.281  N/A
LYS 16.A NZ    GLY 14.A O     no hydrogen  2.976  N/A
MET 27.A N     GLY 23.A O     no hydrogen  3.290  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  2.903  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  2.947  N/A
ALA 31.A N     MET 27.A O     no hydrogen  2.901  N/A
ASN 32.A N     ILE 28.A O     no hydrogen  2.930  N/A
ASN 32.A ND2   ILE 28.A O     no hydrogen  2.806  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.911  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.910  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  2.951  N/A
THR 36.A N     ASN 32.A O     no hydrogen  2.944  N/A
SER 37.A N     ALA 33.A O     no hydrogen  2.932  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  2.959  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.916  N/A
VAL 47.A N     TYR 108.A O    no hydrogen  3.115  N/A
ILE 51.A N     MET 104.A O    no hydrogen  3.273  N/A
THR 53.A OG1   TYR 60.A OH    no hydrogen  2.377  N/A
LYS 54.A N     TYR 60.A OH    no hydrogen  3.037  N/A
THR 56.A OG1   PRO 55.A O     no hydrogen  2.262  N/A
LYS 58.A NZ    ASN 98.A OD1   no hydrogen  2.480  N/A
TYR 60.A N     ILE 93.A O     no hydrogen  2.783  N/A
TYR 60.A OH    THR 53.A OG1   no hydrogen  2.377  N/A
TYR 60.A OH    LYS 54.A O     no hydrogen  3.048  N/A
LEU 62.A N     GLY 91.A O     no hydrogen  3.139  N/A
SER 63.A N     GLN 49.A OE1   no hydrogen  2.704  N/A
SER 64.A OG    SER 66.A OG    no hydrogen  2.984  N/A
SER 64.A OG    GLN 110.A OE1  no hydrogen  2.483  N/A
SER 66.A OG    SER 64.A OG    no hydrogen  2.984  N/A
SER 66.A OG    GLN 110.A OE1  no hydrogen  3.356  N/A
THR 68.A N     THR 109.A O    no hydrogen  2.968  N/A
THR 68.A OG1   THR 109.A O    no hydrogen  2.347  N/A
THR 68.A OG1   THR 109.A OG1  no hydrogen  2.712  N/A
THR 71.A N     GLU 107.A O    no hydrogen  2.612  N/A
THR 71.A OG1   GLU 107.A O    no hydrogen  2.728  N/A
THR 74.A N     ASP 105.A O    no hydrogen  2.811  N/A
ILE 75.A N     LYS 78.A O     no hydrogen  3.380  N/A
ASN 76.A N     TYR 103.A O    no hydrogen  3.261  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.586  N/A
ILE 80.A N     MET 73.A O     no hydrogen  3.280  N/A
GLN 84.A N     ASP 81.A O     no hydrogen  3.295  N/A
GLN 84.A NE2   ASP 81.A OD1   no hydrogen  3.445  N/A
LYS 86.A N     LEU 94.A O     no hydrogen  2.737  N/A
TYR 88.A N     VAL 92.A O     no hydrogen  3.129  N/A
ILE 93.A N     TYR 60.A O     no hydrogen  2.620  N/A
LEU 94.A N     LYS 86.A O     no hydrogen  2.503  N/A
LEU 95.A N     LYS 58.A O     no hydrogen  2.409  N/A
LYS 96.A N     GLN 84.A O     no hydrogen  3.072  N/A
MET 104.A N    ILE 51.A O     no hydrogen  2.835  N/A
ASP 105.A N    THR 74.A O     no hydrogen  2.625  N/A
GLU 107.A N    LYS 72.A O     no hydrogen  3.175  N/A
TYR 108.A N    VAL 47.A O     no hydrogen  3.340  N/A
TYR 108.A OH   GLN 49.A OE1   no hydrogen  3.290  N/A
THR 109.A N    SER 69.A O     no hydrogen  3.179  N/A
THR 109.A OG1  THR 68.A OG1   no hydrogen  2.712  N/A
THR 109.A OG1  SER 69.A O     no hydrogen  3.500  N/A
GLY 111.A N    SER 66.A O     no hydrogen  2.943  N/A
LYS 121.A N    PRO 117.A O    no hydrogen  3.376  N/A
LYS 121.A NZ   ASP 8.A OD2    no hydrogen  3.436  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.907  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  2.891  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.883  N/A
CYS 125.A N    LYS 121.A O    no hydrogen  2.940  N/A
CYS 125.A SG   LYS 121.A O    no hydrogen  3.302  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.856  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.872  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.935  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  2.921  N/A
HIS 130.A N    MET 126.A O    no hydrogen  2.803  N/A
TRP 131.A N    LEU 127.A O    no hydrogen  2.928  N/A
HIS 132.A N    VAL 128.A O    no hydrogen  2.863  N/A
LYS 133.A N    ASP 129.A O    no hydrogen  3.269  N/A
ASP 135.A N    HIS 130.A O    no hydrogen  3.294  N/A
ASP 135.A N    LYS 133.A O    no hydrogen  2.462  N/A
ARG 140.A N    VAL 147.A O    no hydrogen  2.751  N/A
THR 141.A OG1  THR 146.A OG1  no hydrogen  2.606  N/A
ILE 142.A N    GLU 145.A O    no hydrogen  3.464  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.484  N/A
THR 146.A OG1  ARG 140.A O    no hydrogen  2.442  N/A
THR 146.A OG1  THR 141.A OG1  no hydrogen  2.606  N/A
VAL 147.A N    ARG 140.A O    no hydrogen  2.840  N/A
THR 148.A OG1  GLN 138.A O    no hydrogen  3.037  N/A
PHE 149.A N    GLN 138.A O    no hydrogen  2.748  N/A
LYS 153.A NZ   GLU 158.A OE1  no hydrogen  3.518  N/A
SER 154.A OG   LYS 153.A O    no hydrogen  2.509  N/A
ILE 156.A N    SER 154.A O    no hydrogen  2.923  N/A
ARG 161.A N    PRO 157.A O    no hydrogen  3.081  N/A
THR 162.A N    GLU 158.A O    no hydrogen  2.907  N/A
ILE 163.A N    HIS 159.A O    no hydrogen  3.020  N/A
ILE 164.A N    ILE 160.A O    no hydrogen  2.915  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.874  N/A
VAL 166.A N    THR 162.A O    no hydrogen  2.907  N/A
TYR 167.A N    ILE 163.A O    no hydrogen  3.045  N/A
TYR 167.A OH   ASP 119.A OD2  no hydrogen  3.168  N/A
ARG 168.A N    GLU 165.A O    no hydrogen  3.525  N/A
ARG 168.A NE   GLU 165.A OE1  no hydrogen  3.372  N/A