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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 200.A OE2  no hydrogen  2.968  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.743  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.570  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.969  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.595  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.136  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.268  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.238  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.041  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.921  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.530  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.525  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.735  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  2.755  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.773  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.464  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.749  N/A
THR 24.A N     VAL 184.A O    no hydrogen  3.201  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  3.007  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.730  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.980  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.039  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.821  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.345  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.396  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.031  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.567  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  2.571  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.853  N/A
ARG 37.A NE    ARG 36.A O     no hydrogen  3.199  N/A
ARG 37.A NH2   ARG 36.A O     no hydrogen  3.329  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  2.276  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.885  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.428  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.977  N/A
GLN 48.A NE2   GLU 80.A OE2   no hydrogen  3.429  N/A
ASN 55.A ND2   GLU 73.A O     no hydrogen  3.567  N/A
ASN 55.A ND2   PRO 74.A O     no hydrogen  2.931  N/A
LEU 63.A N     ARG 61.A O     no hydrogen  2.768  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  2.980  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.307  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.342  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.638  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.615  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.447  N/A
THR 92.A OG1   THR 90.A O     no hydrogen  2.958  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.201  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.764  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.743  N/A
ARG 101.A NE   ASN 169.A OD1  no hydrogen  2.581  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.661  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.418  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.378  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.063  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.542  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.167  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.646  N/A
SER 108.A OG   LYS 109.A O    no hydrogen  3.514  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.080  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.859  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.541  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.017  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  3.022  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.231  N/A
HIS 129.A N    SER 128.A OG   no hydrogen  2.684  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.117  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  2.797  N/A
GLY 148.A N    ARG 144.A O    no hydrogen  2.721  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.335  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.205  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.122  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.305  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.291  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.052  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.542  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.063  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.933  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.866  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.796  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.019  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.727  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.057  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.749  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.892  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.889  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.650  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.047  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.895  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.015  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.015  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.122  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.012  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.423  N/A