Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 20.A OE2  no hydrogen  3.133  N/A
SER 2.A N     VAL 19.A O    no hydrogen  2.747  N/A
MET 3.A N     VAL 19.A O    no hydrogen  2.728  N/A
ILE 5.A N     LEU 17.A O    no hydrogen  3.055  N/A
PHE 6.A N     SER 67.A O    no hydrogen  2.984  N/A
VAL 7.A N     ILE 15.A O    no hydrogen  2.617  N/A
LYS 8.A N     LEU 69.A O    no hydrogen  2.776  N/A
THR 9.A N     LYS 13.A O    no hydrogen  3.057  N/A
THR 9.A OG1   THR 11.A OG1  no hydrogen  3.141  N/A
THR 9.A OG1   LYS 13.A O    no hydrogen  3.351  N/A
THR 11.A OG1  THR 9.A OG1   no hydrogen  3.141  N/A
GLY 12.A N    THR 9.A O     no hydrogen  3.128  N/A
LYS 13.A N    THR 11.A OG1  no hydrogen  3.420  N/A
LYS 13.A NZ   GLU 36.A OE1  no hydrogen  2.663  N/A
LYS 13.A NZ   GLU 36.A OE2  no hydrogen  2.944  N/A
ILE 15.A N    VAL 7.A O     no hydrogen  2.722  N/A
LEU 17.A N    ILE 5.A O     no hydrogen  2.931  N/A
VAL 19.A N    MET 3.A O     no hydrogen  2.763  N/A
GLU 20.A N    ASP 23.A OD2  no hydrogen  2.852  N/A
ASP 23.A N    GLU 20.A O    no hydrogen  2.970  N/A
ILE 25.A N    ARG 56.A O    no hydrogen  2.966  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.228  N/A
ASN 27.A N    THR 24.A OG1  no hydrogen  3.130  N/A
ASN 27.A ND2  ASP 23.A OD1  no hydrogen  2.587  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.228  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.876  N/A
LYS 29.A NZ   GLN 43.A O    no hydrogen  3.272  N/A
LYS 29.A NZ   ASP 54.A OD1  no hydrogen  3.569  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  2.894  N/A
LYS 31.A N    ASN 27.A O    no hydrogen  3.132  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.063  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.963  N/A
ASP 34.A N    ALA 30.A O    no hydrogen  3.106  N/A
LYS 35.A N    ILE 32.A O    no hydrogen  3.325  N/A
LYS 35.A NZ   THR 16.A O    no hydrogen  2.402  N/A
GLU 36.A N    GLN 33.A O    no hydrogen  3.205  N/A
GLY 37.A N    GLN 33.A O    no hydrogen  2.666  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.804  N/A
GLN 43.A N    PRO 40.A O    no hydrogen  3.128  N/A
GLN 43.A NE2  LYS 29.A O    no hydrogen  2.845  N/A
GLN 43.A NE2  ILE 38.A O    no hydrogen  2.821  N/A
LYS 44.A N    VAL 72.A O    no hydrogen  3.015  N/A
LEU 46.A N    TYR 70.A O    no hydrogen  2.768  N/A
PHE 47.A N    LYS 50.A O    no hydrogen  2.907  N/A
LYS 50.A N    PHE 47.A O    no hydrogen  3.107  N/A
LEU 52.A N    LEU 45.A O    no hydrogen  2.867  N/A
GLU 53.A N    TYR 61.A OH   no hydrogen  2.938  N/A
ARG 56.A N    GLU 53.A O    no hydrogen  3.238  N/A
THR 57.A N    ASP 60.A OD2  no hydrogen  2.888  N/A
THR 57.A OG1  SER 59.A OG   no hydrogen  2.827  N/A
LEU 58.A N    ASP 23.A O    no hydrogen  3.007  N/A
SER 59.A OG   PRO 21.A O    no hydrogen  3.502  N/A
SER 59.A OG   THR 57.A OG1  no hydrogen  2.827  N/A
ASP 60.A N    THR 57.A O    no hydrogen  3.113  N/A
ASP 60.A N    THR 57.A OG1  no hydrogen  3.320  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  3.211  N/A
ASN 62.A N    SER 59.A O    no hydrogen  3.189  N/A
ILE 63.A N    LEU 58.A O    no hydrogen  2.991  N/A
GLU 66.A N    GLN 4.A O     no hydrogen  2.580  N/A
SER 67.A OG   HIS 64.A O    no hydrogen  2.545  N/A
LEU 69.A N    PHE 6.A O     no hydrogen  2.782  N/A
TYR 70.A N    LEU 46.A O    no hydrogen  2.924  N/A
LEU 71.A N    LYS 8.A O     no hydrogen  2.597  N/A
VAL 72.A N    LYS 44.A O    no hydrogen  2.934  N/A
ARG 74.A N    GLN 42.A O    no hydrogen  3.050  N/A
ARG 74.A NE   ASP 41.A O    no hydrogen  3.414  N/A