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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     HIS 14.A O     no hydrogen  2.742  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.476  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  3.343  N/A
ASP 12.A N     SER 10.A OG    no hydrogen  3.326  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  2.879  N/A
HIS 14.A N     SER 10.A OG    no hydrogen  2.543  N/A
HIS 14.A ND1   ASP 12.A OD1   no hydrogen  3.237  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  3.164  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.212  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.816  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  3.122  N/A
GLU 23.A N     TYR 20.A O     no hydrogen  3.240  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.192  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.148  N/A
THR 30.A OG1   ARG 162.A O    no hydrogen  2.379  N/A
ALA 31.A N     ILE 160.A O    no hydrogen  3.021  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  3.114  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.175  N/A
ARG 35.A NE    TRP 155.A O    no hydrogen  3.628  N/A
ARG 35.A NH1   PRO 141.A O    no hydrogen  3.413  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  3.212  N/A
ARG 37.A NH1   GLU 181.A O    no hydrogen  3.061  N/A
ARG 37.A NH2   GLU 181.A O    no hydrogen  2.834  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.092  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.319  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.487  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  2.964  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.930  N/A
LYS 47.A N     ASN 204.A O    no hydrogen  2.712  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.682  N/A
THR 57.A OG1   ASP 54.A O     no hydrogen  3.289  N/A
CYS 62.A N     MET 70.A O     no hydrogen  3.206  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  2.883  N/A
ASN 67.A ND2   VAL 101.A O    no hydrogen  3.422  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.836  N/A
MET 70.A N     CYS 62.A O     no hydrogen  3.141  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  3.074  N/A
ALA 73.A N     SER 129.A O    no hydrogen  2.960  N/A
ALA 79.A N     THR 76.A O     no hydrogen  3.169  N/A
ARG 80.A N     THR 76.A O     no hydrogen  3.419  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.004  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  3.187  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.937  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.853  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.038  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.288  N/A
CYS 90.A SG    ASP 65.A OD1   no hydrogen  3.287  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.296  N/A
CYS 90.A SG    ARG 87.A O     no hydrogen  3.285  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  3.234  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.805  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.007  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.897  N/A
ARG 94.A N     GLN 91.A O     no hydrogen  3.144  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.468  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  3.430  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  2.417  N/A
TYR 105.A N    THR 102.A O    no hydrogen  2.998  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  3.428  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.412  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  2.694  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.322  N/A
ARG 108.A NE   GLU 104.A OE1  no hydrogen  3.029  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  3.118  N/A
ARG 108.A NH2  GLU 104.A OE1  no hydrogen  3.489  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.213  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.303  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.912  N/A
SER 112.A N    ARG 108.A O    no hydrogen  3.117  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.932  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  3.260  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.026  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.995  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.256  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.999  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.480  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.760  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.508  N/A
ASN 121.A N    SER 120.A OG   no hydrogen  2.503  N/A
GLY 122.A N    ARG 4.A O      no hydrogen  2.590  N/A
SER 129.A OG   THR 146.A O    no hydrogen  3.546  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.827  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.198  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.360  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  3.312  N/A
THR 140.A N    ASP 136.A OD1  no hydrogen  3.150  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  3.200  N/A
ARG 142.A NH1  ASP 136.A OD2  no hydrogen  2.534  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  3.063  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.872  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.379  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  2.999  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.561  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.907  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  3.040  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  2.961  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  2.600  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  3.125  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  2.978  N/A
PHE 170.A N    SER 166.A O    no hydrogen  3.074  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.967  N/A
ASN 174.A N    LEU 171.A O    no hydrogen  2.935  N/A
TYR 175.A N    LEU 171.A O    no hydrogen  2.706  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.643  N/A
ILE 180.A N    ASP 177.A O    no hydrogen  3.331  N/A
GLU 181.A N    GLU 178.A O    no hydrogen  3.361  N/A
LEU 185.A N    THR 182.A O    no hydrogen  2.974  N/A
THR 186.A N    THR 182.A O    no hydrogen  2.938  N/A
LEU 189.A N    THR 186.A O    no hydrogen  3.119  N/A
VAL 190.A N    THR 186.A O    no hydrogen  3.402  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.938  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  3.376  N/A
ALA 193.A N    VAL 190.A O    no hydrogen  2.890  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.980  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.042  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.233  N/A
SER 200.A OG   SER 200.A O    no hydrogen  2.508  N/A
GLY 202.A N    SER 200.A O    no hydrogen  2.563  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.218  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  3.083  N/A
MET 210.A N    VAL 40.A O     no hydrogen  2.985  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.409  N/A
GLU 222.A N    ASN 220.A O    no hydrogen  2.574  N/A
GLU 223.A N    ASN 220.A O    no hydrogen  3.412  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.937  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.448  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  2.923  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.221  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  2.762  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  3.349  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.728  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  3.213  N/A
GLU 236.A N    LYS 233.A O    no hydrogen  3.090  N/A
GLU 237.A N    LYS 233.A O    no hydrogen  3.273  N/A
ASN 238.A N    GLU 234.A O    no hydrogen  3.340  N/A