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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     THR 7.A O      no hydrogen  3.323  N/A
SER 10.A OG    THR 7.A O      no hydrogen  3.059  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.369  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  2.925  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.218  N/A
GLU 48.A N     MET 44.A O     no hydrogen  3.077  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.289  N/A
VAL 53.A N     CYS 199.A O    no hydrogen  3.100  N/A
VAL 55.A N     VAL 53.A O     no hydrogen  2.821  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.081  N/A
ASN 57.A ND2   SER 92.A O     no hydrogen  3.441  N/A
ASN 57.A ND2   SER 92.A OG    no hydrogen  3.348  N/A
ASP 66.A N     SER 64.A OG    no hydrogen  3.370  N/A
ILE 70.A N     VAL 197.A O    no hydrogen  3.068  N/A
VAL 72.A N     CYS 195.A O    no hydrogen  2.890  N/A
GLY 73.A N     TYR 181.A OH   no hydrogen  2.758  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.603  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  2.776  N/A
ILE 81.A N     CYS 179.A O    no hydrogen  2.688  N/A
PHE 84.A N     ILE 177.A O    no hydrogen  3.285  N/A
MET 86.A N     GLY 175.A O    no hydrogen  2.942  N/A
SER 91.A OG    GLN 85.A O     no hydrogen  3.344  N/A
LEU 98.A N     SER 51.A OG    no hydrogen  3.316  N/A
GLY 100.A N    THR 97.A OG1   no hydrogen  2.809  N/A
GLU 101.A N    THR 97.A O     no hydrogen  3.093  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.346  N/A
TYR 105.A N    MET 102.A O    no hydrogen  3.324  N/A
ALA 107.A N    LEU 211.A O    no hydrogen  2.478  N/A
SER 110.A N    SER 208.A O    no hydrogen  3.011  N/A
SER 110.A OG   SER 208.A OG   no hydrogen  3.107  N/A
GLY 111.A N    ILE 170.A O    no hydrogen  3.159  N/A
SER 112.A OG   VAL 167.A O    no hydrogen  2.444  N/A
VAL 113.A N    VAL 167.A O    no hydrogen  2.977  N/A
LYS 114.A N    SER 202.A O    no hydrogen  2.874  N/A
LYS 114.A NZ   SER 202.A OG   no hydrogen  2.726  N/A
LEU 115.A N    LEU 165.A O    no hydrogen  2.763  N/A
THR 116.A N    PHE 200.A O    no hydrogen  2.814  N/A
PHE 117.A N    CYS 163.A O    no hydrogen  2.935  N/A
LEU 118.A N    LEU 198.A O    no hydrogen  2.721  N/A
PHE 119.A N    SER 161.A O    no hydrogen  2.915  N/A
CYS 120.A N    ASP 196.A O    no hydrogen  2.751  N/A
CYS 120.A SG   LEU 118.A O    no hydrogen  3.957  N/A
MET 124.A N    SER 122.A OG   no hydrogen  3.363  N/A
ALA 125.A N    SER 122.A O    no hydrogen  3.335  N/A
THR 126.A N    VAL 186.A O    no hydrogen  2.966  N/A
LEU 129.A N    TRP 155.A O    no hydrogen  3.119  N/A
LEU 130.A N    TRP 180.A O    no hydrogen  2.948  N/A
ILE 131.A N    ILE 153.A O    no hydrogen  3.117  N/A
SER 132.A N    THR 178.A O    no hydrogen  2.964  N/A
SER 132.A OG   THR 178.A OG1  no hydrogen  2.362  N/A
TYR 133.A N    THR 151.A O    no hydrogen  2.860  N/A
SER 134.A N    TYR 176.A O    no hydrogen  2.794  N/A
SER 134.A OG   TYR 176.A O    no hydrogen  3.419  N/A
ALA 138.A N    PRO 135.A O    no hydrogen  3.020  N/A
ASP 146.A N    SER 143.A OG   no hydrogen  3.257  N/A
ALA 147.A N    SER 143.A O    no hydrogen  3.113  N/A
MET 148.A N    ARG 144.A O    no hydrogen  2.841  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.103  N/A
HIS 152.A ND1  GLY 150.A O    no hydrogen  3.015  N/A
ILE 153.A N    ILE 131.A O    no hydrogen  2.900  N/A
TRP 155.A N    LEU 129.A O    no hydrogen  2.793  N/A
ILE 157.A N    GLY 127.A O    no hydrogen  2.764  N/A
GLN 160.A N    ASP 156.A O    no hydrogen  3.270  N/A
CYS 163.A N    PHE 117.A O    no hydrogen  2.997  N/A
LEU 165.A N    LEU 115.A O    no hydrogen  2.868  N/A
CYS 166.A SG   SER 112.A OG   no hydrogen  2.650  N/A
VAL 167.A N    VAL 113.A O    no hydrogen  2.715  N/A
ILE 170.A N    GLY 111.A O    no hydrogen  3.262  N/A
GLN 172.A N    TRP 109.A O    no hydrogen  3.014  N/A
SER 173.A OG   SER 173.A O    no hydrogen  2.566  N/A
TYR 176.A N    SER 134.A O    no hydrogen  3.188  N/A
ILE 177.A N    PHE 84.A O     no hydrogen  3.465  N/A
THR 178.A N    SER 132.A O    no hydrogen  2.860  N/A
THR 178.A OG1  SER 132.A O    no hydrogen  3.233  N/A
CYS 179.A N    PHE 82.A O     no hydrogen  3.232  N/A
TRP 180.A N    LEU 130.A O    no hydrogen  2.942  N/A
TRP 180.A NE1  THR 178.A OG1  no hydrogen  3.181  N/A
THR 183.A N    LYS 128.A O    no hydrogen  2.904  N/A
VAL 186.A N    THR 126.A O    no hydrogen  2.573  N/A
CYS 195.A N    VAL 72.A O     no hydrogen  2.700  N/A
CYS 195.A SG   THR 193.A O    no hydrogen  3.608  N/A
VAL 197.A N    ILE 70.A O     no hydrogen  3.068  N/A
LEU 198.A N    LEU 118.A O    no hydrogen  2.783  N/A
CYS 199.A SG   THR 116.A O    no hydrogen  4.018  N/A
PHE 200.A N    THR 116.A O    no hydrogen  2.750  N/A
ALA 201.A N    SER 51.A O     no hydrogen  3.248  N/A
SER 202.A N    LYS 114.A O    no hydrogen  3.022  N/A
ALA 203.A N    ALA 47.A O     no hydrogen  3.199  N/A
CYS 204.A N    SER 112.A O    no hydrogen  2.879  N/A
SER 208.A OG   SER 110.A O    no hydrogen  3.365  N/A
ARG 210.A N    HIS 108.A O    no hydrogen  3.006  N/A
ARG 213.A N    TYR 105.A O    no hydrogen  2.410  N/A
PHE 217.A N    THR 215.A OG1  no hydrogen  3.398  N/A