Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.977  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.850  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.147  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.221  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  2.687  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  3.068  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  2.896  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.090  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.825  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.021  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.047  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.880  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.066  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.032  N/A
ASN 20.A N     MET 16.A O     no hydrogen  3.133  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.029  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.044  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.915  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.420  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.491  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.377  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.749  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.526  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.031  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.940  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.377  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.108  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.862  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.762  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.847  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.934  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.093  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.054  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.019  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.128  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.148  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.226  N/A
GLN 62.A N     SER 60.A O     no hydrogen  2.566  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.381  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.951  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.122  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.329  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.119  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  3.299  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.376  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.109  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.804  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.695  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.771  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.585  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.933  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.903  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.077  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.942  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.972  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.052  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.863  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.065  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.920  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.620  N/A
THR 104.A OG1  ARG 101.A O    no hydrogen  3.490  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.052  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.434  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.781  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  2.985  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.281  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  3.122  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.250  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.311  N/A
ARG 124.A N    PHE 121.A O    no hydrogen  3.065  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  2.948  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  3.102  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.476  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.462  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.043  N/A
ILE 135.A N    GLU 133.A OE2  no hydrogen  2.395  N/A
ILE 136.A N    GLU 133.A OE1  no hydrogen  3.279  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.381  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.719  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.250  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.347  N/A
ARG 149.A NE   GLY 150.A O    no hydrogen  3.432  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.141  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.463  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  2.900  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.345  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.371  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.491  N/A
SER 161.A OG   GLU 163.A OE1  no hydrogen  2.268  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.702  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.549  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.074  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.725  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.251  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.070  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.075  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.818  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.927  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.063  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.736  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.062  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.965  N/A