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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.755  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.273  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.224  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.314  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.656  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.799  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.054  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.024  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.185  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.334  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.764  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.344  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.275  N/A
ARG 33.A NH1   SER 40.A O     no hydrogen  3.565  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.931  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.068  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  2.979  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.836  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.298  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.134  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.355  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.028  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.919  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  2.887  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.728  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.991  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.352  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.156  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.344  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.577  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.972  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.514  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.348  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.711  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.011  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.137  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  2.995  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.836  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.918  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.931  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.337  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.823  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.875  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.940  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.146  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.068  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.374  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.968  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.451  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.065  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.943  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.741  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.941  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.177  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.822  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.133  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.171  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.396  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.262  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.124  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.208  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.881  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.912  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.916  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.889  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.945  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.883  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.880  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.112  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.803  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.832  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.714  N/A