Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.763  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.277  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  2.989  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.292  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.141  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.870  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.970  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.912  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.042  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.262  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.333  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.423  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.250  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.687  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.118  N/A
ARG 20.A NH2   ASP 46.A OD1   no hydrogen  2.851  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.774  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.907  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.856  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.928  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.857  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.003  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.943  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.283  N/A
ARG 35.A N     ASP 34.A OD1   no hydrogen  2.653  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.160  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.223  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.842  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.870  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.949  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.864  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.242  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.538  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.156  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.287  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.904  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.859  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.927  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.918  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.051  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.930  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.891  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.260  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.019  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.312  N/A
LYS 68.A NZ    ASP 46.A OD2   no hydrogen  2.639  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.910  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.983  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.634  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.186  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.820  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.423  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.082  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.014  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.875  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.997  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.694  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.196  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.972  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  3.051  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  2.975  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  2.486  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.347  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  3.150  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.257  N/A
VAL 94.A N     ASP 91.A OD1   no hydrogen  3.090  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  3.310  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  2.447  N/A
LYS 97.A NZ    THR 32.A OG1   no hydrogen  2.858  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.043  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.964  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.862  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.961  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.949  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.930  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.876  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.975  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.957  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.874  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.254  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.918  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.030  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.301  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.883  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.893  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.905  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.980  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.942  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.637  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.447  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.817  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.999  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.109  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.280  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.489  N/A