Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 13.A N     ASN 11.A O     no hydrogen  2.841  N/A
ARG 19.A N     HIS 16.A O     no hydrogen  3.317  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  3.049  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.918  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  3.397  N/A
VAL 32.A N     PRO 28.A O     no hydrogen  3.372  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  3.147  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  3.194  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.213  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.081  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.128  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.961  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.321  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.216  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  2.941  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.791  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  3.208  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.402  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.218  N/A
VAL 50.A N     THR 148.A O    no hydrogen  3.199  N/A
LEU 53.A N     GLY 93.A O     no hydrogen  3.047  N/A
ARG 54.A NH1   ARG 72.A O     no hydrogen  2.705  N/A
ILE 56.A N     ASN 111.A OD1  no hydrogen  3.117  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.889  N/A
ARG 58.A NH1   ASN 65.A O     no hydrogen  3.363  N/A
CYS 59.A SG    ARG 67.A O     no hydrogen  3.862  N/A
THR 68.A OG1   PRO 159.A O    no hydrogen  3.441  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.845  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  3.075  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  3.148  N/A
THR 75.A OG1   ASN 102.A OD1  no hydrogen  2.784  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  3.349  N/A
LEU 79.A N     THR 75.A O     no hydrogen  3.273  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.315  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.096  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.274  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.152  N/A
ILE 84.A N     LEU 79.A O     no hydrogen  3.198  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  3.312  N/A
THR 91.A N     LEU 88.A O     no hydrogen  3.388  N/A
ILE 92.A N     ALA 89.A O     no hydrogen  3.323  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  3.349  N/A
ASP 97.A N     PHE 74.A O     no hydrogen  3.148  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  3.323  N/A
ARG 100.A NH2  GLY 73.A O     no hydrogen  3.233  N/A
ASN 102.A ND2  GLU 78.A OE2   no hydrogen  3.397  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.269  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.319  N/A
ASN 111.A N    SER 107.A O    no hydrogen  3.286  N/A
ASN 111.A ND2  ILE 56.A O     no hydrogen  3.647  N/A
ASN 111.A ND2  GLU 78.A OE2   no hydrogen  2.857  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.276  N/A
GLN 113.A N    ALA 109.A O    no hydrogen  3.466  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.258  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  2.977  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  3.410  N/A
ARG 114.A NH2  PHE 154.A O    no hydrogen  2.299  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.976  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  3.235  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.862  N/A
LYS 116.A N    GLN 113.A O    no hydrogen  3.261  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  3.392  N/A
TYR 118.A OH   ILE 92.A O     no hydrogen  3.295  N/A
LYS 119.A N    LYS 116.A O    no hydrogen  3.245  N/A
ALA 120.A N    ASP 117.A O    no hydrogen  3.239  N/A
ARG 121.A N    TYR 118.A O    no hydrogen  3.137  N/A
LYS 133.A N    ASP 136.A OD2  no hydrogen  2.813  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  3.348  N/A
THR 137.A N    LEU 124.A O    no hydrogen  3.188  N/A
SER 149.A OG   THR 152.A OG1  no hydrogen  2.921  N/A
ARG 151.A N    SER 149.A OG   no hydrogen  3.258  N/A
THR 152.A N    SER 149.A OG   no hydrogen  3.132  N/A
THR 152.A OG1  SER 149.A OG   no hydrogen  2.921  N/A
SER 170.A OG   LYS 169.A O    no hydrogen  2.379  N/A
SER 170.A OG   GLU 171.A OE2  no hydrogen  3.391  N/A
GLU 177.A N    GLU 177.A OE2  no hydrogen  2.080  N/A
ALA 183.A N    GLY 179.A O    no hydrogen  3.094  N/A
ARG 185.A N    TYR 181.A O    no hydrogen  3.458  N/A
LYS 186.A N    ARG 182.A O    no hydrogen  3.201  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  3.321  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.993  N/A
SER 189.A N    ARG 185.A O    no hydrogen  3.227  N/A
SER 189.A OG   ARG 185.A O    no hydrogen  3.518  N/A
SER 189.A OG   LYS 186.A O    no hydrogen  3.315  N/A
ASP 190.A N    LYS 186.A O    no hydrogen  3.151  N/A
LEU 193.A N    SER 189.A O    no hydrogen  3.312  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  3.074  N/A
LYS 199.A N    GLY 195.A O    no hydrogen  3.343  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  3.204  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  3.069  N/A
LYS 202.A N    GLU 198.A O    no hydrogen  2.908  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  2.857  N/A
LYS 204.A N    ARG 200.A O    no hydrogen  3.414  N/A
ALA 205.A N    LYS 202.A O    no hydrogen  2.970  N/A
ALA 207.A N    GLU 203.A O    no hydrogen  2.898  N/A
GLU 208.A N    LYS 204.A O    no hydrogen  3.023  N/A
ALA 209.A N    GLU 206.A O    no hydrogen  3.195  N/A