Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 19.A O     no hydrogen  3.399  N/A
GLY 1.A N      GLU 199.A OE2  no hydrogen  3.333  N/A
ARG 3.A N      VAL 17.A O     no hydrogen  2.687  N/A
TYR 5.A N      ALA 15.A O     no hydrogen  3.234  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.691  N/A
THR 8.A OG1    THR 9.A OG1    no hydrogen  3.330  N/A
THR 9.A OG1    THR 8.A OG1    no hydrogen  3.330  N/A
ARG 12.A N     THR 9.A O      no hydrogen  2.968  N/A
SER 16.A N     ASN 204.A O    no hydrogen  3.013  N/A
VAL 17.A N     ARG 3.A O      no hydrogen  2.755  N/A
ASP 19.A N     GLY 1.A O      no hydrogen  3.263  N/A
THR 24.A N     ILE 81.A O     no hydrogen  2.771  N/A
ARG 25.A NE    GLU 82.A OE2   no hydrogen  2.788  N/A
ARG 25.A NH2   GLU 29.A OE1   no hydrogen  3.490  N/A
ARG 25.A NH2   GLU 82.A OE2   no hydrogen  2.725  N/A
GLU 29.A N     TYR 103.A OH   no hydrogen  2.995  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.276  N/A
ARG 34.A N     TYR 61.A O     no hydrogen  2.958  N/A
ARG 34.A NH1   VAL 33.A O     no hydrogen  3.536  N/A
LYS 39.A NZ    HIS 37.A O     no hydrogen  3.078  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.188  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.902  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.112  N/A
HIS 52.A ND1   PRO 218.A O    no hydrogen  3.164  N/A
HIS 57.A N     TRP 213.A O    no hydrogen  3.035  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.867  N/A
TYR 61.A N     ARG 34.A O     no hydrogen  3.156  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  3.239  N/A
VAL 63.A N     LEU 32.A O     no hydrogen  2.985  N/A
ASP 65.A N     TYR 103.A O    no hydrogen  2.892  N/A
ARG 67.A N     ASP 65.A OD2   no hydrogen  3.190  N/A
ARG 68.A NH1   GLY 127.A O    no hydrogen  3.306  N/A
ARG 68.A NH2   GLY 127.A O    no hydrogen  3.298  N/A
HIS 69.A N     ARG 67.A O     no hydrogen  2.764  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  2.857  N/A
LYS 71.A NZ    ASP 98.A OD2   no hydrogen  3.504  N/A
LYS 71.A NZ    GLU 100.A OE1  no hydrogen  3.096  N/A
ASP 72.A N     ASP 70.A O     no hydrogen  3.116  N/A
GLY 73.A N     SER 118.A O    no hydrogen  2.934  N/A
ALA 76.A N     ILE 116.A O    no hydrogen  2.913  N/A
VAL 78.A N     ASP 114.A O    no hydrogen  2.914  N/A
ALA 79.A N     LEU 93.A O     no hydrogen  2.866  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  2.784  N/A
ASN 86.A ND2   ALA 60.A O     no hydrogen  2.939  N/A
ARG 87.A NE    ASP 84.A OD2   no hydrogen  2.404  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  3.262  N/A
ALA 92.A N     ILE 104.A O    no hydrogen  2.827  N/A
LEU 93.A N     HIS 80.A O     no hydrogen  3.013  N/A
LEU 94.A N     ARG 102.A O    no hydrogen  2.879  N/A
HIS 95.A N     LYS 77.A O     no hydrogen  3.036  N/A
TYR 96.A N     GLU 100.A O    no hydrogen  2.884  N/A
LEU 97.A N     ASN 75.A O     no hydrogen  3.084  N/A
GLY 99.A N     TYR 96.A O     no hydrogen  2.981  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  3.272  N/A
TYR 103.A OH   GLU 82.A OE1   no hydrogen  2.442  N/A
ILE 104.A N    ALA 92.A O     no hydrogen  3.031  N/A
ALA 106.A N    ASN 90.A O     no hydrogen  3.072  N/A
GLN 108.A N    GLU 194.A O    no hydrogen  3.069  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  3.398  N/A
LYS 111.A N    ASP 114.A OD2  no hydrogen  3.296  N/A
GLY 113.A N    VAL 78.A O     no hydrogen  2.788  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  3.433  N/A
GLU 117.A N    ASN 128.A OD1  no hydrogen  2.978  N/A
GLY 119.A N    ASN 129.A O    no hydrogen  2.968  N/A
ASP 123.A N    GLU 117.A OE2  no hydrogen  3.177  N/A
ILE 124.A N    ASP 123.A OD2  no hydrogen  2.657  N/A
GLY 127.A N    VAL 192.A O    no hydrogen  3.028  N/A
ASN 128.A N    LYS 125.A O    no hydrogen  3.427  N/A
ASN 128.A ND2  ASP 123.A O    no hydrogen  3.203  N/A
ASN 129.A ND2  THR 191.A OG1  no hydrogen  2.812  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  3.071  N/A
LEU 132.A N    CYS 188.A O    no hydrogen  2.595  N/A
ASN 134.A N    PRO 131.A O    no hydrogen  3.079  N/A
GLY 138.A N    LEU 164.A O    no hydrogen  2.635  N/A
THR 139.A OG1  PRO 136.A O    no hydrogen  3.192  N/A
ILE 141.A N    ILE 162.A O    no hydrogen  2.681  N/A
HIS 142.A N    THR 191.A O    no hydrogen  2.633  N/A
ALA 143.A N    ALA 155.A O    no hydrogen  3.307  N/A
VAL 144.A N    LEU 154.A O    no hydrogen  3.298  N/A
GLU 145.A N    ARG 189.A O    no hydrogen  3.430  N/A
GLY 149.A N    GLU 145.A OE1  no hydrogen  3.204  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  3.081  N/A
ALA 152.A N    PHE 66.A O     no hydrogen  2.787  N/A
LYS 153.A N    VAL 144.A O    no hydrogen  3.022  N/A
LEU 154.A N    VAL 144.A O    no hydrogen  3.046  N/A
ARG 156.A NH1  ALA 152.A O    no hydrogen  3.106  N/A
GLY 159.A N    VAL 195.A O    no hydrogen  3.124  N/A
SER 161.A OG   GLU 194.A OE1  no hydrogen  3.531  N/A
ILE 162.A N    ILE 141.A O    no hydrogen  2.708  N/A
LEU 164.A N    THR 139.A O    no hydrogen  3.092  N/A
LEU 165.A N    ALA 173.A O    no hydrogen  2.856  N/A
LYS 167.A NZ   ARG 133.A O    no hydrogen  3.162  N/A
LYS 167.A NZ   ILE 135.A O    no hydrogen  2.753  N/A
GLU 168.A N    TYR 171.A O    no hydrogen  3.133  N/A
THR 170.A OG1  THR 170.A O    no hydrogen  2.567  N/A
ALA 172.A N    VAL 184.A O    no hydrogen  2.695  N/A
ALA 173.A N    GLY 166.A O    no hydrogen  2.807  N/A
LEU 174.A N    ARG 182.A O    no hydrogen  2.817  N/A
ARG 175.A N    GLN 163.A O    no hydrogen  3.185  N/A
MET 176.A N    GLU 180.A O    no hydrogen  2.694  N/A
GLY 179.A N    MET 176.A O    no hydrogen  2.750  N/A
ILE 181.A N    ARG 269.A O    no hydrogen  3.133  N/A
ARG 182.A N    LEU 174.A O    no hydrogen  2.926  N/A
ARG 183.A N    LEU 266.A O    no hydrogen  2.963  N/A
VAL 184.A N    ALA 172.A O    no hydrogen  2.963  N/A
CYS 188.A N    ASP 185.A O    no hydrogen  3.251  N/A
CYS 188.A SG   ASP 185.A O    no hydrogen  3.364  N/A
ARG 189.A NE   ASN 129.A OD1  no hydrogen  2.982  N/A
ARG 189.A NH2  ASP 72.A OD1   no hydrogen  3.017  N/A
ARG 189.A NH2  ASN 129.A OD1  no hydrogen  3.425  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.817  N/A
THR 191.A N    HIS 142.A O    no hydrogen  2.869  N/A
VAL 192.A N    ASN 128.A O    no hydrogen  3.116  N/A
GLY 193.A N    VAL 140.A O    no hydrogen  2.801  N/A
GLY 196.A N    ALA 106.A O    no hydrogen  3.236  N/A
GLU 199.A N    GLU 199.A OE1  no hydrogen  2.532  N/A
GLN 200.A N    ASN 197.A O    no hydrogen  3.275  N/A
ASN 202.A N    GLU 199.A O    no hydrogen  3.270  N/A
ASN 204.A N    SER 16.A OG    no hydrogen  3.207  N/A
GLY 206.A N    ASN 204.A OD1  no hydrogen  3.187  N/A
LYS 207.A N    TRP 205.A O    no hydrogen  2.602  N/A
ARG 210.A N    LYS 207.A O    no hydrogen  3.309  N/A
ARG 210.A NH1  SER 16.A O     no hydrogen  3.038  N/A
MET 211.A N    ALA 208.A O    no hydrogen  3.298  N/A
ARG 212.A N    GLY 209.A O    no hydrogen  3.247  N/A
TRP 213.A N    GLY 209.A O    no hydrogen  3.298  N/A
LYS 214.A N    MET 211.A O    no hydrogen  3.352  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.260  N/A
ARG 217.A N    HIS 52.A O     no hydrogen  3.466  N/A
MET 225.A N    GLY 222.A O    no hydrogen  2.980  N/A
ASN 226.A N    ASP 229.A OD2  no hydrogen  3.296  N/A
ASP 229.A N    ASN 226.A O    no hydrogen  2.867  N/A
HIS 230.A N    ASN 226.A O    no hydrogen  3.249  N/A
HIS 232.A N    HIS 230.A ND1  no hydrogen  3.182  N/A
GLY 233.A N    HIS 230.A O    no hydrogen  3.248  N/A
GLY 234.A N    MET 225.A O    no hydrogen  3.191  N/A
THR 239.A OG1  GLY 234.A O    no hydrogen  3.533  N/A
VAL 246.A N    HIS 232.A NE2  no hydrogen  3.267  N/A
SER 247.A N    LYS 251.A O    no hydrogen  2.961  N/A
TRP 249.A N    SER 247.A OG   no hydrogen  3.386  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.294  N/A
LYS 251.A N    SER 247.A OG   no hydrogen  3.373  N/A
ASP 264.A N    LYS 261.A O    no hydrogen  3.009  N/A
LEU 266.A N    SER 263.A O    no hydrogen  3.149  N/A
VAL 268.A N    ILE 181.A O    no hydrogen  3.152  N/A