Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xl9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     PHE 3.A O      no hydrogen  2.823  N/A
ARG 7.A N      GLU 24.A O     no hydrogen  2.903  N/A
VAL 9.A N      THR 22.A O     no hydrogen  2.950  N/A
GLU 12.A N     LYS 20.A O     no hydrogen  2.964  N/A
GLN 13.A NE2   SER 15.A O     no hydrogen  2.895  N/A
SER 15.A N     HIS 18.A O     no hydrogen  3.126  N/A
SER 15.A OG    VAL 14.A O     no hydrogen  2.842  N/A
ALA 19.A N     MET 200.A O    no hydrogen  2.948  N/A
LYS 20.A N     GLU 12.A O     no hydrogen  2.999  N/A
LYS 20.A NZ    GLU 199.A OE2  no hydrogen  3.054  N/A
VAL 21.A N     ILE 198.A O    no hydrogen  2.912  N/A
THR 22.A N     ASP 10.A O     no hydrogen  3.173  N/A
LEU 23.A N     LEU 196.A O    no hydrogen  2.907  N/A
GLU 24.A N     ARG 7.A O      no hydrogen  2.976  N/A
LEU 26.A N     ASP 194.A O    no hydrogen  2.964  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  2.900  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  3.412  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.917  N/A
ASN 36.A N     HIS 32.A O     no hydrogen  3.007  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.976  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.967  N/A
ARG 39.A NE    ILE 178.A O    no hydrogen  3.603  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.963  N/A
ILE 41.A N     ALA 37.A O     no hydrogen  2.996  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.930  N/A
SER 44.A N     ILE 41.A O     no hydrogen  3.303  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.254  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  3.261  N/A
SER 45.A N     ILE 41.A O     no hydrogen  3.292  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  3.261  N/A
GLY 48.A N     GLY 144.A O    no hydrogen  2.914  N/A
ALA 50.A N     GLN 142.A O    no hydrogen  2.940  N/A
THR 52.A N     LYS 140.A O    no hydrogen  2.908  N/A
THR 52.A OG1   ALA 50.A O     no hydrogen  3.354  N/A
VAL 54.A N     LEU 166.A O    no hydrogen  2.961  N/A
GLU 55.A N     ARG 138.A O    no hydrogen  3.282  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.791  N/A
TYR 63.A N     HIS 61.A ND1   no hydrogen  3.276  N/A
SER 64.A OG    HIS 61.A O     no hydrogen  2.798  N/A
LYS 66.A NZ    SER 134.A O    no hydrogen  2.994  N/A
VAL 69.A N     LYS 66.A O     no hydrogen  3.390  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.354  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.994  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.959  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.937  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.942  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  3.014  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.249  N/A
ARG 86.A N     GLU 117.A O    no hydrogen  2.922  N/A
GLN 88.A N     ASP 115.A O    no hydrogen  2.980  N/A
LYS 90.A NZ    ASP 115.A OD1  no hydrogen  2.707  N/A
LYS 90.A NZ    ASP 115.A OD2  no hydrogen  2.919  N/A
VAL 93.A N     VAL 141.A O    no hydrogen  2.977  N/A
LEU 95.A N     ILE 139.A O    no hydrogen  2.853  N/A
LEU 97.A N     MET 137.A O    no hydrogen  2.906  N/A
LYS 99.A N     ILE 135.A O    no hydrogen  2.956  N/A
GLY 101.A N    ALA 133.A O    no hydrogen  3.448  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  2.970  N/A
VAL 105.A N    CYS 126.A O    no hydrogen  2.825  N/A
THR 106.A N    ASP 109.A OD2  no hydrogen  3.488  N/A
ALA 107.A N    HIS 123.A O    no hydrogen  2.943  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.240  N/A
THR 111.A N    THR 96.A O     no hydrogen  3.085  N/A
GLU 117.A N    ARG 86.A O     no hydrogen  2.963  N/A
HIS 123.A NE2  ASN 79.A O     no hydrogen  2.807  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.741  N/A
CYS 126.A N    VAL 105.A O    no hydrogen  3.055  N/A
HIS 127.A N    GLU 71.A OE1   no hydrogen  3.039  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  2.905  N/A
THR 129.A N    GLY 68.A O     no hydrogen  3.034  N/A
THR 129.A OG1  GLY 68.A O     no hydrogen  3.150  N/A
ILE 135.A N    LYS 99.A O     no hydrogen  2.920  N/A
SER 136.A OG   ASP 57.A OD1   no hydrogen  2.994  N/A
MET 137.A N    LEU 97.A O     no hydrogen  2.928  N/A
ARG 138.A N    GLU 55.A O     no hydrogen  3.115  N/A
ARG 138.A NH1  GLU 55.A OE1   no hydrogen  2.726  N/A
ILE 139.A N    LEU 95.A O     no hydrogen  2.905  N/A
LYS 140.A N    GLU 53.A O     no hydrogen  3.146  N/A
VAL 141.A N    VAL 93.A O     no hydrogen  2.912  N/A
GLN 142.A N    ALA 50.A O     no hydrogen  2.940  N/A
ARG 143.A NH1  ASP 91.A OD1   no hydrogen  3.369  N/A
ARG 143.A NH2  VAL 87.A O     no hydrogen  3.013  N/A
GLY 144.A N    GLY 48.A O     no hydrogen  2.920  N/A
VAL 148.A N    ALA 170.A O    no hydrogen  3.009  N/A
ALA 150.A N    ASP 169.A OD1  no hydrogen  2.580  N/A
THR 152.A N    PRO 149.A O    no hydrogen  2.906  N/A
THR 152.A OG1  PRO 149.A O    no hydrogen  3.459  N/A
ARG 153.A NH1  VAL 168.A O    no hydrogen  2.845  N/A
ARG 153.A NH2  VAL 168.A O    no hydrogen  2.406  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.217  N/A
SER 156.A N    ARG 153.A O    no hydrogen  2.938  N/A
ARG 165.A NE   GLU 53.A OE1   no hydrogen  3.187  N/A
ARG 165.A NH2  GLU 53.A OE1   no hydrogen  2.514  N/A
LEU 166.A N    VAL 54.A O     no hydrogen  2.918  N/A
VAL 168.A N    THR 52.A O     no hydrogen  3.468  N/A
ALA 170.A N    VAL 148.A O    no hydrogen  3.130  N/A
TYR 172.A N    GLY 146.A O    no hydrogen  3.248  N/A
GLU 176.A N    GLU 201.A O    no hydrogen  3.015  N/A
ARG 177.A N    GLU 201.A O    no hydrogen  3.032  N/A
ARG 177.A NE   GLU 201.A OE1  no hydrogen  3.186  N/A
ARG 177.A NH2  GLU 201.A OE1  no hydrogen  3.463  N/A
ALA 179.A N    GLU 199.A O    no hydrogen  3.006  N/A
ASN 181.A N    VAL 197.A O    no hydrogen  2.897  N/A
GLU 183.A N    LYS 195.A O    no hydrogen  2.965  N/A
ALA 185.A N    LEU 193.A O    no hydrogen  2.970  N/A
ARG 186.A NE   VAL 187.A O    no hydrogen  3.225  N/A
ARG 186.A NH2  VAL 187.A O    no hydrogen  2.296  N/A
ARG 190.A NE   ASP 192.A OD1  no hydrogen  2.982  N/A
ARG 190.A NH2  ASP 192.A OD1  no hydrogen  3.224  N/A
ARG 190.A NH2  ASP 192.A OD2  no hydrogen  3.002  N/A
ASP 194.A N    LEU 26.A O     no hydrogen  3.195  N/A
LYS 195.A N    GLU 183.A O    no hydrogen  2.873  N/A
LEU 196.A N    LEU 23.A O     no hydrogen  2.953  N/A
VAL 197.A N    ASN 181.A O    no hydrogen  2.933  N/A
ILE 198.A N    VAL 21.A O     no hydrogen  2.949  N/A
GLU 199.A N    ALA 179.A O    no hydrogen  2.884  N/A
MET 200.A N    ALA 19.A O     no hydrogen  2.930  N/A
GLU 201.A N    ARG 177.A O    no hydrogen  2.922  N/A
THR 202.A N    THR 17.A O     no hydrogen  2.852  N/A
THR 202.A OG1  THR 17.A O     no hydrogen  3.553  N/A
ASN 203.A N    PRO 174.A O    no hydrogen  3.330  N/A
GLY 204.A N    THR 202.A OG1  no hydrogen  3.394  N/A
ALA 211.A N    ASP 207.A O    no hydrogen  2.942  N/A
ILE 212.A N    PRO 208.A O    no hydrogen  2.986  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.950  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  2.955  N/A
ARG 214.A NH1  GLU 210.A OE2  no hydrogen  3.117  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  3.009  N/A
ALA 216.A N    ILE 212.A O    no hydrogen  2.958  N/A
THR 217.A N    ARG 213.A O    no hydrogen  2.941  N/A
THR 217.A OG1  ARG 213.A O    no hydrogen  2.496  N/A
ILE 218.A N    ARG 214.A O    no hydrogen  2.963  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  3.049  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  2.935  N/A
GLU 221.A N    THR 217.A O    no hydrogen  2.975  N/A
GLN 222.A N    ILE 218.A O    no hydrogen  2.992  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  3.071  N/A
PHE 226.A N    LEU 223.A O    no hydrogen  2.971  N/A
VAL 227.A N    LEU 223.A O    no hydrogen  3.043  N/A