Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      LYS 75.A O     no hydrogen  3.073  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.739  N/A
GLN 2.A NE2    GLU 1.A OE1    no hydrogen  2.816  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.894  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.918  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.860  N/A
CYS 20.A SG    VAL 31.A O     no hydrogen  3.844  N/A
CYS 20.A SG    HIS 32.A O     no hydrogen  3.699  N/A
HIS 21.A N     HIS 32.A O     no hydrogen  2.844  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.905  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  2.929  N/A
SER 25.A N     ASP 28.A O     no hydrogen  2.968  N/A
SER 25.A OG    PHE 26.A O     no hydrogen  3.052  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  3.480  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.855  N/A
VAL 31.A N     VAL 45.A O     no hydrogen  3.165  N/A
HIS 32.A NE2   THR 41.A OG1   no hydrogen  2.583  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  2.554  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.888  N/A
THR 34.A OG1   ASP 35.A O     no hydrogen  2.858  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.058  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  2.251  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  3.054  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.294  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.170  N/A
GLY 38.A N     ASP 35.A OD1   no hydrogen  3.274  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.197  N/A
GLU 40.A N     ASP 35.A OD2   no hydrogen  2.977  N/A
THR 41.A OG1   HIS 32.A NE2   no hydrogen  2.583  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.598  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  2.936  N/A
GLY 47.A N     THR 29.A O     no hydrogen  3.085  N/A
GLY 48.A N     ASP 28.A OD1   no hydrogen  3.173  N/A
MET 49.A N     THR 46.A O     no hydrogen  3.046  N/A
LYS 50.A N     GLY 47.A O     no hydrogen  3.033  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  2.087  N/A
SER 59.A N     ASP 56.A O     no hydrogen  2.813  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.950  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.854  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.940  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.934  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.897  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.867  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.991  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.869  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.941  N/A
GLN 72.A NE2   GLN 72.A O     no hydrogen  3.489  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.929  N/A
ARG 73.A NH1   GLU 76.A OE1   no hydrogen  3.283  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.908  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  2.707  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.885  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.931  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.899  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.881  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  3.358  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.893  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.902  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.702  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.926  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.879  N/A
ARG 87.A NE    ALA 88.A O     no hydrogen  2.676  N/A
ARG 87.A NH2   ALA 88.A O     no hydrogen  3.106  N/A
ARG 87.A NH2   THR 89.A O     no hydrogen  2.803  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  3.409  N/A
GLY 90.A N     THR 94.A O     no hydrogen  3.100  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.423  N/A
ASN 92.A ND2   THR 129.A O    no hydrogen  2.076  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.171  N/A
THR 94.A OG1   THR 96.A O     no hydrogen  3.511  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  2.583  N/A
LYS 95.A NZ    ARG 93.A O     no hydrogen  3.027  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.614  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  3.338  N/A
GLN 102.A NE2  GLY 98.A O     no hydrogen  3.164  N/A
GLN 102.A NE2  PRO 99.A O     no hydrogen  2.308  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  2.265  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.903  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.926  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.898  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.892  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.911  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.932  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.884  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.902  N/A
GLY 112.A N    ARG 110.A O    no hydrogen  2.766  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.912  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.899  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  2.950  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  3.242  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  3.007  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  3.215  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.328  N/A
LYS 132.A NZ   LYS 132.A O    no hydrogen  3.176  N/A
GLY 137.A N    GLY 134.A O    no hydrogen  3.176  N/A
ARG 139.A NH1  GLY 137.A O    no hydrogen  2.840  N/A