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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 3.A OD2    no hydrogen  3.570  N/A
TYR 2.A OH     PHE 9.A O      no hydrogen  2.408  N/A
SER 10.A N     HIS 14.A O     no hydrogen  3.072  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.549  N/A
SER 10.A OG    HIS 14.A ND1   no hydrogen  3.271  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.742  N/A
HIS 14.A ND1   ASP 12.A OD1   no hydrogen  3.082  N/A
GLN 17.A NE2   ASP 3.A O      no hydrogen  2.363  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.078  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.668  N/A
TYR 20.A OH    ASP 3.A OD2    no hydrogen  2.607  N/A
ALA 21.A N     VAL 18.A O     no hydrogen  3.314  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.074  N/A
LYS 26.A N     GLU 23.A O     no hydrogen  3.243  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.883  N/A
SER 29.A OG    GLU 45.A OE2   no hydrogen  2.951  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  2.965  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  3.425  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.166  N/A
ARG 35.A NH1   PRO 141.A O    no hydrogen  3.375  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.049  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.356  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  2.895  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  3.021  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.903  N/A
LEU 52.A N     GLN 53.A OE1   no hydrogen  3.210  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.687  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.425  N/A
ARG 59.A NE    ILE 61.A O     no hydrogen  2.583  N/A
CYS 62.A N     MET 70.A O     no hydrogen  3.200  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.330  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.767  N/A
ASN 67.A ND2   ASP 136.A OD1  no hydrogen  3.549  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.714  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  2.886  N/A
ALA 73.A N     SER 129.A O    no hydrogen  3.136  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.238  N/A
ARG 80.A N     THR 76.A O     no hydrogen  3.195  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.154  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  3.032  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.788  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.956  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.027  N/A
VAL 88.A N     ARG 85.A O     no hydrogen  3.042  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  3.264  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.208  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.512  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.259  N/A
CYS 90.A SG    ARG 87.A O     no hydrogen  3.286  N/A
GLN 91.A N     VAL 88.A O     no hydrogen  3.026  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.650  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.266  N/A
SER 92.A OG    GLU 89.A O     no hydrogen  3.158  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.877  N/A
ARG 94.A NH2   ASP 65.A OD1   no hydrogen  3.511  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  2.638  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.400  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.123  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  3.324  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  3.082  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  2.785  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.315  N/A
TYR 105.A N    THR 102.A OG1  no hydrogen  3.241  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  3.325  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  3.078  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.437  N/A
ARG 108.A NE   GLU 104.A OE1  no hydrogen  3.298  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  3.001  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.317  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.210  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.016  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.943  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.928  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  2.949  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.830  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.979  N/A
LYS 114.A NZ   ILE 128.A O    no hydrogen  3.493  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.283  N/A
TYR 117.A OH   ARG 124.A O    no hydrogen  3.216  N/A
THR 118.A N    GLN 115.A O    no hydrogen  3.018  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.803  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  3.460  N/A
SER 120.A OG   ASN 121.A O    no hydrogen  3.074  N/A
ALA 130.A N    THR 146.A OG1  no hydrogen  2.798  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.518  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.252  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.105  N/A
ASP 138.A N    ASP 136.A O    no hydrogen  2.649  N/A
THR 140.A N    PHE 137.A O    no hydrogen  3.400  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  3.411  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.927  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.728  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.018  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  3.200  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.518  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.751  N/A
THR 151.A OG1  SER 149.A OG   no hydrogen  3.384  N/A
HIS 153.A N    GLN 145.A O    no hydrogen  2.992  N/A
ASN 158.A ND2  GLN 145.A OE1  no hydrogen  2.807  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  3.197  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  3.096  N/A
ARG 162.A NH1  GLU 45.A OE1   no hydrogen  3.280  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.791  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.825  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.112  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.997  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.870  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.425  N/A
ASN 174.A N    LEU 171.A O    no hydrogen  2.855  N/A
TYR 175.A N    LEU 171.A O    no hydrogen  2.472  N/A
THR 176.A OG1  GLU 178.A O    no hydrogen  2.402  N/A
THR 176.A OG1  GLU 178.A OE1  no hydrogen  3.269  N/A
LEU 185.A N    THR 182.A O    no hydrogen  2.470  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  2.954  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.900  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.971  N/A
LEU 189.A N    THR 186.A O    no hydrogen  3.221  N/A
VAL 190.A N    THR 186.A O    no hydrogen  3.367  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.946  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  3.191  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.844  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.674  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.065  N/A
VAL 197.A N    SER 200.A OG   no hydrogen  2.793  N/A
SER 200.A OG   LEU 195.A O    no hydrogen  2.423  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.499  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.713  N/A
VAL 209.A N    LYS 217.A O    no hydrogen  3.362  N/A
MET 210.A N    VAL 40.A O     no hydrogen  2.979  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.407  N/A
LEU 219.A N    LEU 207.A O    no hydrogen  3.478  N/A
GLU 222.A N    ASN 220.A O    no hydrogen  2.796  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  2.942  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  3.102  N/A
LYS 226.A N    GLU 223.A O    no hydrogen  3.133  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  3.275  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  3.244  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  3.295  N/A
ALA 229.A N    LYS 226.A O    no hydrogen  3.274  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.290  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  3.346  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  3.418  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.963  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  2.928  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  3.053  N/A
GLU 236.A N    GLU 232.A O    no hydrogen  3.150  N/A