Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLY 62.A O     no hydrogen  3.178  N/A
GLN 8.A N      VAL 57.A O     no hydrogen  2.959  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.885  N/A
ILE 12.A N     LYS 53.A O     no hydrogen  2.918  N/A
ASN 15.A N     ASN 15.A OD1   no hydrogen  2.450  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.310  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  2.940  N/A
THR 19.A N     ILE 26.A O     no hydrogen  2.862  N/A
LYS 21.A N     THR 24.A O     no hydrogen  3.023  N/A
ARG 23.A NH1   ILE 41.A O     no hydrogen  2.790  N/A
THR 24.A N     LYS 21.A O     no hydrogen  3.432  N/A
THR 24.A OG1   ASP 37.A OD1   no hydrogen  2.002  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  2.900  N/A
ILE 26.A N     THR 19.A O     no hydrogen  2.935  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.884  N/A
LYS 28.A N     ASP 17.A O     no hydrogen  2.886  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.923  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.072  N/A
ARG 31.A NE    GLN 188.A OE1  no hydrogen  2.646  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.097  N/A
THR 33.A OG1   VAL 27.A O     no hydrogen  3.175  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.887  N/A
ARG 36.A N     VAL 25.A O     no hydrogen  2.939  N/A
PHE 38.A N     ARG 23.A O     no hydrogen  3.116  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.103  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  2.929  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.946  N/A
LEU 48.A N     ARG 54.A O     no hydrogen  2.897  N/A
LYS 53.A NZ    GLY 49.A O     no hydrogen  2.465  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  2.886  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.874  N/A
VAL 57.A N     GLN 8.A O      no hydrogen  2.907  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.882  N/A
LYS 59.A N     SER 6.A O      no hydrogen  2.903  N/A
LYS 59.A NZ    ASN 42.A O     no hydrogen  3.560  N/A
LYS 59.A NZ    LYS 59.A O     no hydrogen  3.049  N/A
TRP 60.A NE1   GLU 44.A OE1   no hydrogen  2.998  N/A
TRP 61.A N     ILE 4.A O      no hydrogen  2.977  N/A
ASN 63.A N     GLU 66.A OE1   no hydrogen  3.255  N/A
GLU 66.A N     ASN 63.A OD1   no hydrogen  2.798  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.892  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  3.380  N/A
THR 69.A N     GLU 66.A O     no hydrogen  3.231  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.780  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  2.916  N/A
ILE 73.A N     THR 69.A O     no hydrogen  2.902  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.958  N/A
CYS 74.A SG    GLN 8.A O      no hydrogen  3.833  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.524  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.857  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.249  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.922  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.932  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  2.915  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.871  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.924  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.931  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.899  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  2.862  N/A
VAL 84.A N     MET 80.A O     no hydrogen  2.941  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.919  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  2.602  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.134  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.872  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  2.949  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.880  N/A
ARG 89.A N     GLY 185.A O    no hydrogen  2.898  N/A
ARG 89.A NE    GLU 147.A OE2  no hydrogen  3.040  N/A
ARG 89.A NH2   GLU 147.A OE2  no hydrogen  2.512  N/A
TYR 90.A N     LEU 146.A O    no hydrogen  2.857  N/A
LYS 91.A N     GLU 183.A O    no hydrogen  2.905  N/A
LYS 91.A NZ    GLU 183.A OE2  no hydrogen  2.922  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.933  N/A
ARG 93.A N     TYR 180.A O    no hydrogen  2.890  N/A
ARG 93.A NE    ASP 142.A O    no hydrogen  3.510  N/A
SER 94.A OG    ASP 142.A OD2  no hydrogen  3.361  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.877  N/A
TYR 96.A OH    ASP 142.A OD2  no hydrogen  3.179  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  2.894  N/A
GLN 106.A N    LEU 111.A O    no hydrogen  2.886  N/A
GLN 106.A NE2  GLU 113.A OE1  no hydrogen  2.162  N/A
GLY 109.A N    GLN 106.A O    no hydrogen  2.924  N/A
SER 110.A N    GLU 107.A O    no hydrogen  2.974  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  2.893  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.903  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  2.883  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.942  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.283  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  2.919  N/A
ARG 124.A NE   ALA 164.A O    no hydrogen  2.967  N/A
ARG 124.A NH1  GLU 120.A OE2  no hydrogen  2.140  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  2.913  N/A
MET 128.A N    SER 110.A O    no hydrogen  2.896  N/A
ARG 129.A N    SER 157.A OG   no hydrogen  2.887  N/A
ARG 129.A NE   ASN 156.A OD1  no hydrogen  2.225  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.130  N/A
ALA 133.A N    GLU 147.A O    no hydrogen  2.927  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.228  N/A
SER 135.A N    ILE 145.A O    no hydrogen  2.912  N/A
SER 135.A OG   ILE 145.A O    no hydrogen  3.430  N/A
SER 137.A N    GLU 143.A O    no hydrogen  2.920  N/A
GLN 140.A NE2  GLU 143.A OE2  no hydrogen  2.412  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  3.321  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.885  N/A
ILE 145.A N    SER 135.A O    no hydrogen  2.888  N/A
LEU 146.A N    TYR 90.A O     no hydrogen  2.905  N/A
GLU 147.A N    ALA 133.A O    no hydrogen  2.878  N/A
GLY 148.A N    PHE 88.A O     no hydrogen  2.945  N/A
ASN 149.A ND2  ARG 31.A O     no hydrogen  3.072  N/A
GLU 152.A N    ASP 150.A OD1  no hydrogen  3.208  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.943  N/A
SER 155.A N    ILE 151.A O    no hydrogen  2.894  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.239  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.094  N/A
ASN 156.A N    GLU 152.A O    no hydrogen  2.870  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.931  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  3.312  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.945  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.875  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.856  N/A
ILE 161.A N    SER 157.A O    no hydrogen  3.001  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.903  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.871  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.932  N/A
THR 165.A OG1  GLN 162.A O    no hydrogen  3.242  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.528  N/A
THR 166.A OG1  GLN 163.A O    no hydrogen  2.861  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  2.895  N/A
ARG 173.A NH1  ASP 171.A OD1  no hydrogen  3.511  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.907  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.147  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  2.914  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  3.276  N/A
VAL 181.A N    GLN 162.A OE1  no hydrogen  3.363  N/A
SER 182.A N    LYS 91.A O     no hydrogen  2.866  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  3.090  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  2.961  N/A
GLY 185.A N    ARG 89.A O     no hydrogen  2.889  N/A
GLN 188.A NE2  THR 85.A O     no hydrogen  3.295  N/A
GLN 189.A NE2  THR 186.A O    no hydrogen  3.005  N/A