Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2otg_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      SER 4.A O      no hydrogen  2.939  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  2.722  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  3.392  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.381  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.319  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  3.297  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  2.994  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.643  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.661  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.915  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  3.074  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.790  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  3.086  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  3.328  N/A
GLY 23.A N     PHE 20.A O     no hydrogen  3.268  N/A
ASP 25.A N     ASP 19.A OD1   no hydrogen  3.401  N/A
ASP 25.A N     ASP 19.A OD2   no hydrogen  3.285  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  2.662  N/A
ALA 27.A N     ASP 19.A OD1   no hydrogen  3.316  N/A
ALA 27.A N     ASP 25.A OD2   no hydrogen  3.198  N/A
VAL 28.A N     LEU 63.A O     no hydrogen  3.040  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.605  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  2.853  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.834  N/A
ILE 33.A N     ALA 30.A O     no hydrogen  3.490  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.896  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.223  N/A
CYS 37.A N     ILE 33.A O     no hydrogen  3.189  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.739  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.001  N/A
CYS 39.A N     VAL 36.A O     no hydrogen  3.225  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.557  N/A
LEU 40.A N     CYS 37.A O     no hydrogen  2.983  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  3.055  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  3.169  N/A
ASN 46.A N     GLU 115.A OE2  no hydrogen  2.481  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  2.910  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  3.119  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  3.116  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  3.118  N/A
GLY 59.A N     ASP 29.A OD2   no hydrogen  2.943  N/A
LEU 63.A N     VAL 28.A O     no hydrogen  2.723  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  3.115  N/A
PHE 68.A N     PHE 65.A O     no hydrogen  2.926  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  2.593  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.877  N/A
GLY 74.A N     PRO 70.A O     no hydrogen  3.082  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.950  N/A
MET 76.A N     GLU 73.A O     no hydrogen  2.798  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  3.241  N/A
ASP 85.A N     THR 82.A OG1   no hydrogen  3.154  N/A
TYR 86.A N     THR 82.A O     no hydrogen  3.127  N/A
TYR 86.A OH    GLN 80.A OE1   no hydrogen  3.273  N/A
MET 87.A N     TYR 83.A O     no hydrogen  3.017  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.106  N/A
PHE 90.A N     TYR 86.A O     no hydrogen  3.063  N/A
LYS 91.A N     MET 87.A O     no hydrogen  2.757  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.168  N/A
THR 92.A N     ALA 89.A O     no hydrogen  3.070  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.187  N/A
PHE 93.A N     PHE 90.A O     no hydrogen  2.940  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  2.916  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.188  N/A
GLY 103.A N    GLY 137.A O    no hydrogen  3.132  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  2.998  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.854  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.896  N/A
ARG 107.A NH1  ASP 123.A OD1  no hydrogen  2.847  N/A
ARG 107.A NH1  ASP 123.A OD2  no hydrogen  2.378  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.631  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.693  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.060  N/A
SER 111.A N    ARG 107.A O    no hydrogen  3.305  N/A
SER 111.A N    HIS 108.A O    no hydrogen  3.283  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  3.013  N/A
GLY 112.A N    HIS 108.A O    no hydrogen  2.772  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  3.008  N/A
SER 118.A N    GLU 121.A OE1  no hydrogen  2.859  N/A
GLU 121.A N    SER 118.A OG   no hydrogen  3.008  N/A
VAL 122.A N    SER 118.A O    no hydrogen  3.090  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  3.306  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.167  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.151  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.039  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.820  N/A
THR 129.A OG1  ILE 126.A O    no hydrogen  3.468  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  2.944  N/A
LEU 131.A N    ILE 126.A O    no hydrogen  3.148  N/A
ASP 134.A N    ASN 138.A O    no hydrogen  2.752  N/A
GLU 136.A N    ASP 134.A OD2  no hydrogen  3.244  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.653  N/A
VAL 139.A N    ILE 101.A O    no hydrogen  3.134  N/A
LYS 140.A NZ   GLU 143.A OE2  no hydrogen  3.250  N/A
TYR 141.A OH   ASP 94.A OD2   no hydrogen  3.171  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  2.971  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.222  N/A
LYS 146.A N    GLU 143.A O    no hydrogen  2.695  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.931  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.142  N/A
MET 149.A N    LYS 146.A O    no hydrogen  2.756  N/A
THR 150.A N    LYS 147.A O    no hydrogen  2.983  N/A
THR 150.A OG1  LYS 146.A O    no hydrogen  3.042  N/A
GLY 151.A N    LYS 147.A O    no hydrogen  3.074  N/A