Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 82.A O     no hydrogen  2.842  N/A
LYS 2.A NZ     ILE 94.A O     no hydrogen  3.059  N/A
LYS 2.A NZ     GLU 99.A OE1   no hydrogen  2.785  N/A
GLY 6.A N      VAL 195.A O    no hydrogen  3.110  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.051  N/A
LYS 8.A N      GLY 193.A O    no hydrogen  3.246  N/A
LYS 8.A NZ     VAL 187.A O    no hydrogen  3.078  N/A
LYS 8.A NZ     PRO 188.A O    no hydrogen  3.391  N/A
LYS 8.A NZ     GLY 189.A O    no hydrogen  2.796  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.732  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.881  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.842  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  3.193  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.545  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  3.049  N/A
ARG 16.A NH1   GLU 170.A OE1  no hydrogen  2.798  N/A
ARG 16.A NH2   GLU 170.A OE1  no hydrogen  3.477  N/A
ARG 16.A NH2   GLU 170.A OE2  no hydrogen  3.554  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.248  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.735  N/A
THR 24.A N     VAL 183.A O    no hydrogen  2.692  N/A
THR 24.A OG1   GLY 185.A O    no hydrogen  2.865  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.859  N/A
ILE 26.A N     LEU 181.A O    no hydrogen  2.843  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.927  N/A
ALA 28.A N     ASN 179.A O    no hydrogen  2.819  N/A
GLY 29.A N     LEU 5.A O      no hydrogen  3.354  N/A
CYS 31.A N     VAL 90.A O     no hydrogen  2.857  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.917  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.201  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.008  N/A
ARG 36.A NH1   PRO 85.A O     no hydrogen  3.316  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.800  N/A
ARG 37.A NE    GLU 79.A OE2   no hydrogen  3.003  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.556  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.816  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  3.440  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.425  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.936  N/A
TYR 44.A OH    GLU 79.A OE1   no hydrogen  2.709  N/A
TYR 44.A OH    GLU 79.A OE2   no hydrogen  3.134  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.397  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.900  N/A
GLY 50.A N     LEU 77.A O     no hydrogen  2.621  N/A
ILE 80.A N     VAL 47.A O     no hydrogen  3.221  N/A
ASP 82.A N     THR 45.A O     no hydrogen  2.711  N/A
GLY 87.A N     PRO 85.A O     no hydrogen  3.250  N/A
THR 89.A N     ASP 88.A OD1   no hydrogen  2.502  N/A
VAL 90.A N     CYS 31.A O     no hydrogen  3.164  N/A
ILE 94.A N     THR 91.A O     no hydrogen  3.135  N/A
PHE 95.A N     VAL 92.A O     no hydrogen  3.219  N/A
LYS 96.A N     GLU 99.A OE2   no hydrogen  2.841  N/A
GLY 98.A N     VAL 171.A O    no hydrogen  2.891  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.107  N/A
ARG 100.A NE   ASN 168.A O    no hydrogen  3.070  N/A
ARG 100.A NH2  ASN 168.A O    no hydrogen  3.131  N/A
ASP 102.A N    ARG 198.A O    no hydrogen  2.626  N/A
VAL 103.A N    VAL 166.A O    no hydrogen  2.926  N/A
THR 104.A N    ILE 196.A O    no hydrogen  3.064  N/A
SER 107.A N    GLU 162.A O    no hydrogen  2.751  N/A
SER 107.A OG   GLU 162.A O    no hydrogen  3.466  N/A
ARG 110.A N    TYR 159.A O    no hydrogen  2.794  N/A
ALA 113.A N    GLY 157.A O    no hydrogen  2.791  N/A
ARG 118.A N    GLY 114.A O    no hydrogen  3.029  N/A
TRP 119.A NE1  MET 155.A O    no hydrogen  2.734  N/A
GLY 124.A N    HIS 134.A O    no hydrogen  2.600  N/A
HIS 134.A ND1  PRO 125.A O    no hydrogen  2.797  N/A
HIS 136.A N    ILE 133.A O    no hydrogen  3.045  N/A
SER 139.A OG   GLY 141.A O    no hydrogen  3.036  N/A
GLY 141.A N    SER 139.A OG   no hydrogen  3.261  N/A
ASN 142.A ND2  TYR 150.A OH   no hydrogen  3.341  N/A
GLY 157.A N    ALA 113.A O    no hydrogen  3.120  N/A
TYR 159.A N    GLY 111.A O    no hydrogen  2.838  N/A
ALA 161.A N    SER 107.A O    no hydrogen  2.584  N/A
VAL 164.A N    GLY 105.A O    no hydrogen  3.005  N/A
VAL 166.A N    VAL 103.A O    no hydrogen  2.899  N/A
ASN 168.A N    ASP 102.A OD1  no hydrogen  3.022  N/A
LEU 169.A N    VAL 101.A O    no hydrogen  2.675  N/A
VAL 171.A N    GLU 99.A O     no hydrogen  2.644  N/A
VAL 172.A N    LEU 182.A O    no hydrogen  2.534  N/A
ILE 175.A N    LEU 180.A O    no hydrogen  2.834  N/A
GLU 177.A N    GLU 177.A OE1  no hydrogen  2.605  N/A
ASN 179.A N    PRO 176.A O    no hydrogen  3.031  N/A
LEU 180.A N    ILE 175.A O    no hydrogen  3.119  N/A
LEU 181.A N    ILE 26.A O     no hydrogen  2.920  N/A
LEU 182.A N    ASP 173.A O    no hydrogen  2.947  N/A
VAL 183.A N    THR 24.A O     no hydrogen  3.009  N/A
LYS 184.A N    GLU 170.A O    no hydrogen  3.231  N/A
LYS 184.A NZ   GLU 170.A OE2  no hydrogen  3.294  N/A
GLY 185.A N    VAL 183.A O    no hydrogen  3.063  N/A
GLY 192.A N    LYS 8.A O      no hydrogen  2.907  N/A
GLY 193.A N    PRO 190.A O    no hydrogen  3.070  N/A
VAL 195.A N    GLY 6.A O      no hydrogen  2.728  N/A
VAL 197.A N    ILE 4.A O      no hydrogen  2.792  N/A
ARG 198.A N    ASP 102.A O    no hydrogen  2.986  N/A
ARG 198.A NH1  THR 104.A OG1  no hydrogen  2.462  N/A
THR 200.A N    ARG 100.A O    no hydrogen  3.383  N/A