Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   HIS 6.A O     no hydrogen  2.682  N/A
GLN 11.A N    THR 8.A O     no hydrogen  3.096  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.436  N/A
SER 12.A OG   HIS 16.A ND1  no hydrogen  3.426  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.964  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.143  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  2.932  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.902  N/A
HIS 16.A N    ARG 13.A O    no hydrogen  3.253  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  2.948  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.989  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.296  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.158  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  2.949  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.891  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.893  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  2.984  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.916  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.919  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  2.930  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.908  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.938  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.853  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.955  N/A
HIS 48.A ND1  PHE 44.A O    no hydrogen  3.083  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.397  N/A
MET 56.A N    LEU 53.A O    no hydrogen  3.114  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  3.142  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.968  N/A
ASN 59.A N    MET 56.A O    no hydrogen  3.211  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.895  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  3.004  N/A
LYS 62.A NZ   ASN 59.A OD1  no hydrogen  2.692  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.890  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.932  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.940  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.297  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.858  N/A
ALA 66.A N    ALA 63.A O    no hydrogen  3.241  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.938  N/A
ARG 67.A NE   ALA 63.A O    no hydrogen  3.027  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.912  N/A
GLU 69.A N    ALA 66.A O    no hydrogen  3.226  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.927  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.897  N/A
ALA 73.A N    ALA 70.A O    no hydrogen  3.241  N/A
LEU 74.A N    LYS 72.A O    no hydrogen  2.687  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.922  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.907  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.965  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.854  N/A
TYR 85.A OH   LEU 91.A O    no hydrogen  2.842  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.923  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.885  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.162  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.377  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.200  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.201  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.942  N/A
ARG 96.A NH1  ILE 86.A O    no hydrogen  3.280  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.788  N/A
ARG 96.A NH1  PRO 89.A O    no hydrogen  3.461  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  2.457  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.955  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.938  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.908  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.973  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.979  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.912  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.870  N/A
ARG 104.A N   LYS 101.A O   no hydrogen  3.029  N/A