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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  3.216  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  3.383  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.234  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.300  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.191  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.110  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.025  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.043  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.129  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.467  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.601  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.493  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.207  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.525  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.795  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.043  N/A
THR 36.A N     ALA 33.A O     no hydrogen  2.946  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.251  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.764  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.242  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.853  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.885  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.890  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.867  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.961  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.104  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.357  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.074  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.900  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.452  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.930  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.995  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.071  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.601  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.958  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.436  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.169  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  3.088  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.918  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.952  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.019  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.202  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.132  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.800  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.746  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.680  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.859  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.184  N/A
SER 67.A N     ILE 63.A O     no hydrogen  3.016  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.851  N/A
GLN 68.A N     THR 64.A O     no hydrogen  3.165  N/A
HIS 70.A N     SER 67.A O     no hydrogen  3.033  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.014  N/A
LEU 72.A N     SER 67.A O     no hydrogen  2.735  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.118  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  3.156  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.118  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  3.046  N/A
ASN 80.A ND2   ALA 76.A O     no hydrogen  2.328  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.106  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.367  N/A
CYS 84.A N     LEU 81.A O     no hydrogen  3.343  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.342  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.950  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  2.946  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.162  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  3.009  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.083  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.203  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.918  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.108  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.655  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.766  N/A
ILE 98.A N     ASP 95.A O     no hydrogen  3.194  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.875  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.888  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.993  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.097  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.188  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.208  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.086  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.822  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.847  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.925  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.825  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.811  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.789  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.866  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.741  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.801  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.936  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.948  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.165  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.392  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.114  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.940  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.829  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  3.099  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.307  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  3.177  N/A
SER 134.A N    GLY 131.A O    no hydrogen  3.236  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.432  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.279  N/A