Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ddj_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    THR 17.A OG1   no hydrogen  2.257  N/A
THR 9.A N      SER 16.A O     no hydrogen  2.910  N/A
THR 9.A OG1    SER 16.A O     no hydrogen  3.131  N/A
ASN 11.A N     THR 14.A O     no hydrogen  2.917  N/A
THR 14.A N     ASN 11.A O     no hydrogen  3.172  N/A
THR 14.A OG1   ASN 11.A O     no hydrogen  2.841  N/A
THR 17.A OG1   THR 8.A OG1    no hydrogen  2.257  N/A
THR 18.A OG1   THR 147.A OG1  no hydrogen  2.744  N/A
GLY 23.A N     SER 21.A O     no hydrogen  2.634  N/A
ALA 29.A N     GLY 27.A O     no hydrogen  2.424  N/A
THR 30.A OG1   ALA 29.A O     no hydrogen  2.791  N/A
THR 40.A OG1   GLY 37.A O     no hydrogen  3.090  N/A
THR 40.A OG1   GLU 44.A OE1   no hydrogen  2.868  N/A
SER 41.A N     PRO 38.A O     no hydrogen  2.881  N/A
SER 41.A OG    PRO 38.A O     no hydrogen  2.753  N/A
THR 45.A N     VAL 202.A O    no hydrogen  2.949  N/A
ARG 46.A NH1   VAL 200.A O    no hydrogen  2.555  N/A
GLN 49.A N     VAL 47.A O     no hydrogen  2.441  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.489  N/A
PHE 53.A N     THR 14.A OG1   no hydrogen  2.820  N/A
PHE 54.A N     ILE 195.A O    no hydrogen  2.848  N/A
THR 56.A N     ALA 193.A O    no hydrogen  3.420  N/A
HIS 57.A NE2   ASP 60.A OD1   no hydrogen  2.930  N/A
LEU 58.A N     VAL 191.A O    no hydrogen  3.334  N/A
TRP 61.A N     ILE 189.A O    no hydrogen  3.103  N/A
THR 63.A OG1   LEU 179.A O    no hydrogen  3.277  N/A
CYS 70.A SG    GLY 68.A O     no hydrogen  2.964  N/A
LEU 75.A N     TRP 169.A O    no hydrogen  2.222  N/A
GLY 81.A N     HIS 79.A ND1   no hydrogen  2.840  N/A
TYR 85.A N     GLY 81.A O     no hydrogen  3.188  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.009  N/A
THR 87.A N     TYR 83.A O     no hydrogen  3.231  N/A
THR 87.A OG1   GLY 84.A O     no hydrogen  2.962  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  3.153  N/A
ASP 88.A N     TYR 85.A O     no hydrogen  2.928  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.966  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.246  N/A
SER 89.A OG    TYR 85.A O     no hydrogen  2.810  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  3.068  N/A
TYR 92.A N     ALA 203.A O    no hydrogen  3.339  N/A
MET 93.A N     ASP 161.A O    no hydrogen  2.948  N/A
ARG 94.A NH1   GLU 32.A OE1   no hydrogen  2.455  N/A
ARG 94.A NH1   ARG 159.A O    no hydrogen  3.412  N/A
ARG 94.A NH2   ASN 199.A O    no hydrogen  2.759  N/A
ASP 98.A N     ALA 196.A O    no hydrogen  2.451  N/A
GLU 100.A N    ASN 194.A O    no hydrogen  2.554  N/A
THR 102.A N    TYR 192.A O    no hydrogen  3.148  N/A
ALA 103.A N    MET 146.A O    no hydrogen  3.239  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.349  N/A
ASN 109.A ND2  THR 180.A O    no hydrogen  3.556  N/A
ASN 109.A ND2  VAL 181.A O    no hydrogen  3.552  N/A
ASN 109.A ND2  ALA 186.A O    no hydrogen  3.400  N/A
CYS 112.A N    ALA 177.A O    no hydrogen  2.993  N/A
CYS 112.A SG   GLY 111.A O    no hydrogen  3.043  N/A
VAL 115.A N    GLN 138.A O    no hydrogen  2.760  N/A
ALA 116.A N    VAL 172.A O    no hydrogen  3.014  N/A
MET 117.A N    PRO 136.A O    no hydrogen  2.560  N/A
VAL 118.A N    THR 170.A O    no hydrogen  3.057  N/A
CYS 122.A SG   LEU 121.A O    no hydrogen  2.787  N/A
SER 123.A OG   CYS 122.A O    no hydrogen  2.922  N/A
GLN 125.A NE2  GLU 128.A OE1  no hydrogen  2.461  N/A
GLU 128.A N    GLN 125.A O    no hydrogen  2.745  N/A
LEU 129.A N    GLN 125.A O    no hydrogen  2.924  N/A
LEU 129.A N    LYS 126.A O    no hydrogen  2.699  N/A
LEU 134.A N    LEU 132.A O    no hydrogen  2.287  N/A
PHE 135.A N    LEU 132.A O    no hydrogen  2.968  N/A
HIS 137.A ND1  PHE 135.A O    no hydrogen  2.739  N/A
GLN 138.A N    VAL 115.A O    no hydrogen  2.620  N/A
ILE 140.A N    LEU 113.A O    no hydrogen  3.368  N/A
ASN 141.A N    ASN 145.A OD1  no hydrogen  2.783  N/A
THR 144.A N    ASN 141.A O    no hydrogen  3.087  N/A
THR 144.A OG1  ASN 141.A O    no hydrogen  3.299  N/A
THR 144.A OG1  ASN 145.A OD1  no hydrogen  2.974  N/A
ASN 145.A N    ASN 141.A O    no hydrogen  2.865  N/A
ASN 145.A ND2  PHE 139.A O    no hydrogen  3.381  N/A
ASN 145.A ND2  THR 147.A O    no hydrogen  2.773  N/A
THR 147.A N    SER 20.A O     no hydrogen  3.347  N/A
THR 147.A OG1  THR 18.A OG1   no hydrogen  2.744  N/A
ALA 148.A N    VAL 101.A O    no hydrogen  2.677  N/A
ILE 150.A N    VAL 99.A O     no hydrogen  3.412  N/A
VAL 152.A N    TRP 97.A O     no hydrogen  3.183  N/A
ASN 158.A ND2  VAL 157.A O    no hydrogen  3.172  N/A
TYR 160.A OH   VAL 35.A O     no hydrogen  2.540  N/A
TYR 163.A OH   ASN 95.A OD1   no hydrogen  3.418  N/A
HIS 166.A ND1  ASP 161.A OD1  no hydrogen  3.048  N/A
HIS 166.A NE2  GLU 120.A OE2  no hydrogen  2.367  N/A
THR 170.A N    VAL 118.A O    no hydrogen  2.892  N/A
LEU 171.A N    LEU 73.A O     no hydrogen  2.772  N/A
VAL 172.A N    ALA 116.A O    no hydrogen  3.310  N/A
VAL 175.A N    ARG 69.A O     no hydrogen  2.774  N/A
VAL 176.A N    CYS 112.A O    no hydrogen  3.007  N/A
ALA 177.A N    CYS 112.A O    no hydrogen  3.193  N/A
SER 183.A OG   ASN 182.A OD1  no hydrogen  2.854  N/A
GLU 184.A N    SER 183.A OG   no hydrogen  2.539  N/A
ALA 186.A N    ASN 106.A OD1  no hydrogen  3.276  N/A
ILE 195.A N    PHE 54.A O     no hydrogen  3.252  N/A
THR 198.A N    GLY 96.A O     no hydrogen  2.844  N/A
THR 198.A OG1  GLU 51.A OE1   no hydrogen  2.542  N/A
ASN 199.A N    THR 198.A OG1  no hydrogen  2.560  N/A
HIS 201.A N    ARG 94.A O     no hydrogen  3.324  N/A
VAL 202.A N    THR 45.A O     no hydrogen  2.935  N/A