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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     HIS 14.A O     no hydrogen  2.868  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.309  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  2.721  N/A
GLY 13.A N     SER 10.A O     no hydrogen  3.158  N/A
HIS 14.A N     SER 10.A OG    no hydrogen  2.753  N/A
GLU 19.A N     PHE 16.A O     no hydrogen  3.089  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.104  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.127  N/A
LYS 27.A NZ    GLU 23.A O     no hydrogen  2.936  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.188  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  3.022  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  3.398  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.085  N/A
ARG 37.A NH1   GLU 181.A O    no hydrogen  3.378  N/A
ARG 37.A NH2   GLU 181.A O    no hydrogen  3.254  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.062  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.299  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.043  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  2.864  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.972  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.891  N/A
SER 48.A N     ASN 204.A OD1  no hydrogen  3.194  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.567  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.204  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.513  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.264  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.836  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.921  N/A
MET 70.A N     CYS 62.A O     no hydrogen  2.636  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  3.223  N/A
ALA 73.A N     SER 129.A O    no hydrogen  3.242  N/A
ARG 80.A N     ALA 77.A O     no hydrogen  3.254  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  3.479  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.829  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  3.140  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.999  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.982  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.929  N/A
VAL 88.A N     ARG 85.A O     no hydrogen  3.072  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  3.253  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.145  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.394  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.271  N/A
CYS 90.A SG    ARG 87.A O     no hydrogen  3.303  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  3.363  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.804  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.161  N/A
SER 92.A OG    GLU 89.A O     no hydrogen  2.942  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.899  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  3.461  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.378  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.258  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  2.319  N/A
VAL 103.A N    ASP 136.A OD2  no hydrogen  2.697  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.061  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  3.488  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  2.790  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.378  N/A
ARG 108.A NE   GLU 104.A OE1  no hydrogen  3.361  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  3.244  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.245  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.164  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.035  N/A
SER 112.A N    ARG 108.A O    no hydrogen  3.125  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.847  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  3.099  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.042  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.867  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.974  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.414  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  3.326  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.947  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.551  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  2.946  N/A
SER 120.A N    ARG 116.A O    no hydrogen  3.191  N/A
ASN 121.A N    SER 120.A OG   no hydrogen  2.549  N/A
ALA 130.A N    THR 146.A OG1  no hydrogen  2.619  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.442  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.349  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.284  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.285  N/A
PHE 135.A N    ASN 67.A OD1   no hydrogen  3.260  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  2.993  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  3.266  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.910  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.836  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.100  N/A
THR 146.A OG1  ALA 130.A O    no hydrogen  3.357  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  3.082  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.642  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.763  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  3.207  N/A
ASN 158.A ND2  GLN 145.A OE1  no hydrogen  2.774  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  2.771  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.928  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.918  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.807  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.982  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.949  N/A
GLU 172.A N    GLU 169.A O    no hydrogen  3.283  N/A
ASN 174.A N    LEU 171.A O    no hydrogen  3.103  N/A
ILE 180.A N    ASP 177.A O    no hydrogen  3.094  N/A
GLU 181.A N    GLU 178.A O    no hydrogen  3.172  N/A
THR 186.A N    THR 182.A O    no hydrogen  3.050  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  2.926  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.848  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.616  N/A
VAL 190.A N    THR 186.A O    no hydrogen  3.171  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.992  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.881  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.877  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.613  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  3.009  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.165  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.256  N/A
SER 200.A OG   LEU 194.A O    no hydrogen  2.558  N/A
SER 200.A OG   VAL 197.A O    no hydrogen  3.563  N/A
SER 200.A OG   VAL 198.A O    no hydrogen  2.565  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.375  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.951  N/A
VAL 209.A N    LYS 217.A O    no hydrogen  3.427  N/A
MET 210.A N    VAL 40.A O     no hydrogen  3.147  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.267  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.817  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.654  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  3.158  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  3.143  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.143  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  2.997  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  3.078  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.878  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  2.793  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  2.993  N/A
GLU 236.A N    LYS 233.A O    no hydrogen  3.316  N/A