Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.913  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.967  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.415  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.838  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.206  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.159  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.184  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.412  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.472  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.923  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.412  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.979  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.939  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  3.302  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.688  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  2.798  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.236  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.055  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.829  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.891  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  3.129  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.998  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  3.044  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.996  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.776  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.835  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.073  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.175  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.114  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.980  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.220  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.788  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.791  N/A
LYS 41.A N     THR 38.A O     no hydrogen  2.987  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.433  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.718  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.526  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.159  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.340  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.255  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.959  N/A
GLY 50.A N     ILE 77.A O     no hydrogen  3.492  N/A
LYS 69.A NZ    ASP 89.A OD2   no hydrogen  3.478  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.566  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  2.244  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  3.102  N/A
THR 90.A N     ASP 89.A OD1   no hydrogen  2.924  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.977  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.196  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.755  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.796  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.092  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.346  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.862  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.797  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.138  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.009  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.144  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.714  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.449  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.877  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  3.075  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.223  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.973  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.829  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.879  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.999  N/A
HIS 129.A N    SER 128.A OG   no hydrogen  2.288  N/A
ALA 131.A N    SER 128.A O    no hydrogen  2.847  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.150  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  2.986  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.181  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.287  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.216  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.881  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.147  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.275  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.933  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.144  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.244  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.845  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.673  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.608  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.699  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.305  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.088  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.656  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.036  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.023  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.862  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.994  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.216  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.101  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  3.124  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.780  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.152  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.914  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.874  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.953  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.177  N/A
THR 201.A OG1  ARG 101.A O    no hydrogen  2.329  N/A