Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.695  N/A
GLN 6.A NE2    ILE 31.A O     no hydrogen  3.248  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  3.370  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.897  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.946  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.894  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.866  N/A
SER 11.A N     LYS 7.A O      no hydrogen  2.937  N/A
SER 11.A OG    CYS 16.A O     no hydrogen  2.350  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.945  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.895  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.858  N/A
CYS 16.A N     SER 11.A O     no hydrogen  3.341  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.398  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.190  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  2.937  N/A
ASP 24.A N     LEU 48.A O     no hydrogen  3.269  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.500  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.049  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.988  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.892  N/A
ALA 32.A N     ASN 29.A O     no hydrogen  3.154  N/A
ASN 33.A ND2   ASN 33.A O     no hydrogen  3.322  N/A
ASN 35.A N     GLN 39.A OE1   no hydrogen  3.008  N/A
GLN 39.A N     SER 36.A OG    no hydrogen  3.254  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.926  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.870  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.925  N/A
LYS 42.A NZ    ASP 46.A OD1   no hydrogen  3.466  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  2.920  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.894  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.912  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.889  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  3.145  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  3.002  N/A
ILE 50.A N     TRP 22.A O     no hydrogen  3.156  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.570  N/A
ALA 60.A N     SER 58.A OG    no hydrogen  3.050  N/A
CYS 62.A SG    ARG 59.A O     no hydrogen  3.127  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.893  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.910  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.960  N/A
THR 66.A N     CYS 62.A O     no hydrogen  2.858  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  2.538  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.901  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.974  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.899  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.844  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.946  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.938  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.939  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  2.895  N/A
ARG 73.A NH1   LYS 71.A O     no hydrogen  3.430  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.871  N/A
MET 88.A N     ALA 84.A O     no hydrogen  2.885  N/A
GLU 90.A N     ASN 85.A OD1   no hydrogen  3.497  N/A
THR 93.A N     PRO 89.A O     no hydrogen  2.971  N/A
THR 93.A OG1   PRO 89.A O     no hydrogen  3.067  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  2.902  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.861  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.934  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.955  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  2.668  N/A
ARG 97.A NH1   PHE 131.A O    no hydrogen  2.872  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  2.776  N/A
MET 98.A N     TRP 94.A O     no hydrogen  2.885  N/A
ARG 99.A N     MET 95.A O     no hydrogen  2.939  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.953  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.949  N/A
ARG 102.A N    MET 98.A O     no hydrogen  2.879  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.920  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.960  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.928  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.895  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  2.919  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.945  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.916  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.896  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.243  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.030  N/A
HIS 117.A N    ASP 115.A OD1  no hydrogen  2.691  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.903  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  2.886  N/A
SER 121.A N    HIS 117.A O    no hydrogen  2.978  N/A
SER 121.A OG   HIS 117.A O    no hydrogen  3.113  N/A
SER 121.A OG   MET 118.A O    no hydrogen  2.766  N/A
LEU 122.A N    MET 118.A O    no hydrogen  2.909  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.823  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.008  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.948  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.856  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.951  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  2.882  N/A
ASN 129.A N    VAL 126.A O    no hydrogen  3.048  N/A
VAL 130.A N    LYS 125.A O    no hydrogen  3.335  N/A
ILE 136.A N    ASN 133.A OD1  no hydrogen  3.296  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  2.996  N/A
MET 138.A N    LYS 134.A O    no hydrogen  2.849  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.927  N/A
HIS 140.A N    ILE 136.A O    no hydrogen  2.959  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.908  N/A
HIS 142.A N    MET 138.A O    no hydrogen  2.891  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.973  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.902  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.871  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  2.946  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  2.956  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  2.883  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.884  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.966  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  2.915  N/A
LYS 151.A NZ   ASP 147.A OD1  no hydrogen  3.003  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  2.897  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.922  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.978  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  2.910  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.835  N/A
GLN 157.A N    LEU 153.A O    no hydrogen  3.008  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.939  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  2.847  N/A
ALA 160.A N    ASP 156.A O    no hydrogen  2.906  N/A
ARG 161.A N    GLN 157.A O    no hydrogen  2.947  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.892  N/A
SER 163.A N    GLU 159.A O    no hydrogen  2.854  N/A
SER 163.A OG   GLU 159.A O    no hydrogen  3.166  N/A
SER 163.A OG   GLU 159.A OE2  no hydrogen  3.524  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  2.949  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.892  N/A
GLU 167.A N    SER 163.A O    no hydrogen  2.932  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.943  N/A
ARG 169.A N    THR 165.A O    no hydrogen  2.895  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  3.021  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.863  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.887  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  2.943  N/A
ARG 175.A N    ARG 171.A O    no hydrogen  2.928  N/A
LEU 176.A N    ARG 172.A O    no hydrogen  2.896  N/A
GLN 177.A N    GLU 173.A O    no hydrogen  3.017  N/A
GLN 177.A NE2  GLU 174.A O    no hydrogen  3.544  N/A
ALA 178.A N    ARG 175.A O    no hydrogen  2.766  N/A
GLU 181.A N    GLN 177.A O    no hydrogen  2.926  N/A
GLU 182.A N    ALA 178.A O    no hydrogen  2.929  N/A
LYS 185.A NZ   GLU 181.A OE1  no hydrogen  3.467  N/A
THR 186.A OG1  GLU 182.A O    no hydrogen  2.796  N/A
THR 186.A OG1  ILE 183.A O    no hydrogen  3.476  N/A
LEU 187.A N    ILE 183.A O    no hydrogen  3.007  N/A