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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.083  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.416  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.198  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.445  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  3.268  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.968  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  3.437  N/A
LEU 20.A N     ASN 19.A OD1   no hydrogen  2.762  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.305  N/A
TYR 26.A N     LEU 100.A O    no hydrogen  2.649  N/A
LEU 29.A N     ILE 97.A O     no hydrogen  2.651  N/A
ASN 30.A N     LYS 125.A O    no hydrogen  2.838  N/A
ILE 31.A N     VAL 95.A O     no hydrogen  3.092  N/A
HIS 32.A N     SER 123.A O    no hydrogen  2.528  N/A
HIS 32.A ND1   GLU 92.A OE2   no hydrogen  2.712  N/A
LEU 33.A N     ARG 93.A O     no hydrogen  2.918  N/A
THR 34.A N     ARG 121.A O    no hydrogen  2.887  N/A
ALA 35.A N     HIS 91.A O     no hydrogen  3.015  N/A
THR 39.A N     ASP 37.A OD1   no hydrogen  2.963  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.780  N/A
GLU 42.A N     MET 38.A O     no hydrogen  3.264  N/A
SER 43.A N     THR 39.A O     no hydrogen  2.898  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.972  N/A
TYR 44.A OH    ILE 112.A O    no hydrogen  2.283  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.012  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.036  N/A
TYR 47.A N     SER 43.A O     no hydrogen  2.856  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.781  N/A
HIS 49.A N     ALA 45.A O     no hydrogen  2.811  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.912  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.877  N/A
CYS 52.A N     VAL 48.A O     no hydrogen  2.959  N/A
CYS 52.A SG    VAL 48.A O     no hydrogen  3.239  N/A
ASN 53.A N     HIS 49.A O     no hydrogen  3.404  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.278  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.143  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.059  N/A
SER 56.A N     ASN 53.A O     no hydrogen  3.268  N/A
ILE 57.A N     CYS 52.A O     no hydrogen  2.805  N/A
LYS 58.A NZ    GLU 60.A OE2   no hydrogen  3.461  N/A
GLU 60.A N     GLN 96.A O     no hydrogen  2.691  N/A
GLU 61.A N     GLN 96.A O     no hydrogen  3.367  N/A
SER 62.A OG    HIS 49.A ND1   no hydrogen  3.070  N/A
TYR 63.A N     VAL 94.A O     no hydrogen  2.988  N/A
MET 65.A N     GLU 92.A O     no hydrogen  3.272  N/A
ILE 70.A N     LEU 88.A O     no hydrogen  2.901  N/A
VAL 72.A N     SER 86.A O     no hydrogen  2.930  N/A
GLN 74.A N     LEU 83.A O     no hydrogen  3.064  N/A
GLN 76.A N     LYS 81.A O     no hydrogen  3.212  N/A
LYS 81.A N     GLN 76.A OE1   no hydrogen  3.388  N/A
LEU 83.A N     GLN 74.A O     no hydrogen  2.987  N/A
ASP 85.A N     VAL 72.A O     no hydrogen  3.157  N/A
SER 86.A N     VAL 72.A O     no hydrogen  3.395  N/A
SER 86.A OG    ASP 85.A OD2   no hydrogen  3.212  N/A
LEU 88.A N     ILE 70.A O     no hydrogen  2.890  N/A
THR 89.A OG1   HIS 91.A NE2   no hydrogen  3.083  N/A
THR 90.A N     LYS 68.A O     no hydrogen  3.170  N/A
HIS 91.A N     ALA 35.A O     no hydrogen  3.068  N/A
ARG 93.A N     LEU 33.A O     no hydrogen  3.157  N/A
ARG 93.A NH1   GLU 92.A O     no hydrogen  2.990  N/A
ARG 93.A NH2   GLU 42.A OE2   no hydrogen  3.153  N/A
VAL 94.A N     TYR 63.A O     no hydrogen  2.976  N/A
VAL 95.A N     ILE 31.A O     no hydrogen  3.075  N/A
GLN 96.A N     GLU 61.A O     no hydrogen  2.738  N/A
GLN 96.A NE2   ASN 30.A OD1   no hydrogen  3.457  N/A
ILE 97.A N     LEU 29.A O     no hydrogen  2.859  N/A
SER 98.A N     LYS 58.A O     no hydrogen  3.150  N/A
SER 98.A OG    GLU 60.A OE2   no hydrogen  2.730  N/A
GLY 99.A N     GLY 27.A O     no hydrogen  3.321  N/A
SER 101.A OG   TYR 24.A O     no hydrogen  3.314  N/A
SER 101.A OG   THR 103.A OG1  no hydrogen  3.271  N/A
ALA 102.A N    TYR 24.A O     no hydrogen  2.888  N/A
THR 103.A OG1  SER 101.A OG   no hydrogen  3.271  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.198  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  3.050  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.870  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.330  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.089  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  3.352  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  3.235  N/A
GLN 113.A NE2  GLU 110.A O    no hydrogen  3.555  N/A
SER 114.A N    GLU 110.A O    no hydrogen  3.117  N/A
SER 115.A N    ILE 111.A O    no hydrogen  3.364  N/A
SER 115.A OG   TYR 47.A OH    no hydrogen  3.403  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.332  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.386  N/A
ARG 121.A N    THR 34.A O     no hydrogen  2.390  N/A
SER 123.A N    HIS 32.A O     no hydrogen  2.870  N/A
LYS 125.A N    ASN 30.A O     no hydrogen  2.982  N/A
HIS 127.A ND1  GLU 130.A OE2  no hydrogen  2.918  N/A
THR 128.A OG1  ASN 19.A O     no hydrogen  3.080  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.617  N/A
GLU 130.A N    HIS 127.A O    no hydrogen  3.132  N/A
ASP 131.A N    THR 128.A O    no hydrogen  3.163  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.206  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.894  N/A
GLU 144.A N    PRO 140.A O    no hydrogen  3.022  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  3.105  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.786  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.891  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.112  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  3.168  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  3.105  N/A