Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4odr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 49.A OE2.B  no hydrogen  2.649  N/A
LYS 2.A NZ    GLY 46.A O      no hydrogen  2.742  N/A
LYS 2.A NZ    GLU 48.A OE2    no hydrogen  3.271  N/A
VAL 3.A N     ARG 47.A O      no hydrogen  2.815  N/A
GLN 5.A NE2   ASP 6.A OD1     no hydrogen  3.135  N/A
GLN 5.A NE2   GLY 32.A O      no hydrogen  3.098  N/A
ASP 6.A N     HIS 31.A O      no hydrogen  2.888  N/A
LYS 7.A N     GLY 4.A O       no hydrogen  3.114  N/A
LYS 7.A NZ    GLU 89.A OE2    no hydrogen  3.172  N/A
VAL 8.A N     ARG 88.A O      no hydrogen  2.837  N/A
VAL 9.A N     TYR 29.A O      no hydrogen  2.893  N/A
THR 10.A N    LYS 86.A O      no hydrogen  2.825  N/A
THR 10.A OG1  SER 28.A OG     no hydrogen  2.716  N/A
ILE 11.A N    LEU 27.A O      no hydrogen  2.837  N/A
ARG 12.A N    GLU 83.A O      no hydrogen  2.885  N/A
ARG 12.A NE   GLU 83.A OE1    no hydrogen  3.249  N/A
ARG 12.A NH1  GLU 26.A OE1    no hydrogen  3.329  N/A
TYR 13.A N    GLY 25.A O      no hydrogen  2.833  N/A
TYR 13.A OH   ASP 23.A OD2    no hydrogen  2.629  N/A
THR 14.A N    GLN 81.A O      no hydrogen  2.911  N/A
LEU 15.A N    ASP 23.A O      no hydrogen  2.758  N/A
GLN 16.A N    ASP 79.A O      no hydrogen  2.871  N/A
VAL 17.A N    GLU 20.A O      no hydrogen  2.954  N/A
GLU 20.A N    VAL 17.A O      no hydrogen  3.154  N/A
LEU 22.A N    LEU 15.A O      no hydrogen  2.787  N/A
ASP 23.A N    LEU 15.A O      no hydrogen  3.464  N/A
GLN 24.A N    ASP 23.A OD1    no hydrogen  2.824  N/A
GLY 25.A N    TYR 13.A O      no hydrogen  2.952  N/A
LEU 27.A N    ILE 11.A O      no hydrogen  2.951  N/A
SER 28.A OG   THR 10.A OG1    no hydrogen  2.716  N/A
TYR 29.A N    VAL 9.A O       no hydrogen  2.949  N/A
TYR 29.A OH   HIS 31.A ND1    no hydrogen  2.802  N/A
LEU 30.A N    ASN 35.A OD1    no hydrogen  2.889  N/A
HIS 31.A N    LYS 7.A O       no hydrogen  2.894  N/A
HIS 31.A ND1  TYR 29.A OH     no hydrogen  2.802  N/A
HIS 31.A NE2  GLU 45.A OE2    no hydrogen  2.870  N/A
GLY 32.A N    GLU 41.A OE1    no hydrogen  3.148  N/A
HIS 33.A NE2  ASP 6.A OD1     no hydrogen  2.801  N/A
ASN 35.A ND2  HIS 33.A O      no hydrogen  3.205  N/A
ASN 35.A ND2  GLY 98.A O      no hydrogen  3.117  N/A
LEU 36.A N    GLU 41.A OE2    no hydrogen  3.102  N/A
GLY 39.A N    LYS 61.A O      no hydrogen  3.043  N/A
LEU 40.A N    ILE 37.A O      no hydrogen  3.178  N/A
GLU 41.A N    ILE 37.A O      no hydrogen  3.282  N/A
GLU 42.A N    PRO 38.A O      no hydrogen  2.911  N/A
ALA 43.A N    GLY 39.A O      no hydrogen  3.280  N/A
LEU 44.A N    LEU 40.A O      no hydrogen  2.965  N/A
LEU 44.A N    GLU 41.A O      no hydrogen  3.200  N/A
GLU 45.A N    GLU 42.A O      no hydrogen  3.221  N/A
GLY 46.A N    VAL 3.A O       no hydrogen  2.926  N/A
ARG 47.A N    LEU 44.A O      no hydrogen  3.211  N/A
ARG 47.A NE   ALA 43.A O      no hydrogen  2.806  N/A
ARG 47.A NH1  GLU 51.A OE2    no hydrogen  2.815  N/A
ARG 47.A NH2  ALA 43.A O      no hydrogen  3.282  N/A
GLU 48.A N    GLU 51.A OE1    no hydrogen  2.920  N/A
GLY 50.A N    VAL 84.A O      no hydrogen  2.631  N/A
GLU 51.A N    GLU 48.A O      no hydrogen  3.000  N/A
PHE 53.A N    VAL 82.A O      no hydrogen  2.932  N/A
ALA 55.A N    PHE 80.A O      no hydrogen  2.901  N/A
HIS 56.A ND1  ASP 79.A OD1    no hydrogen  2.569  N/A
VAL 57.A N    LEU 78.A O      no hydrogen  2.735  N/A
LYS 61.A N    PRO 58.A O      no hydrogen  2.904  N/A
LYS 61.A NZ   GLU 42.A OE1    no hydrogen  3.193  N/A
ALA 62.A N    ALA 59.A O      no hydrogen  2.757  N/A
GLY 64.A N    ALA 59.A O      no hydrogen  2.834  N/A
GLY 67.A N    TYR 63.A O      no hydrogen  2.911  N/A
HIS 68.A N    ILE 72.A O      no hydrogen  2.819  N/A
ILE 71.A N    HIS 68.A O      no hydrogen  2.842  N/A
ILE 72.A N    HIS 68.A O      no hydrogen  2.788  N/A
HIS 75.A N    GLY 64.A O      no hydrogen  2.965  N/A
LEU 78.A N    VAL 57.A O      no hydrogen  2.795  N/A
ASP 79.A N    GLN 16.A O      no hydrogen  2.892  N/A
PHE 80.A N    ALA 55.A O      no hydrogen  2.752  N/A
GLN 81.A N    THR 14.A O      no hydrogen  2.931  N/A
VAL 82.A N    PHE 53.A O      no hydrogen  2.867  N/A
GLU 83.A N    ARG 12.A O      no hydrogen  2.844  N/A
VAL 84.A N    GLU 51.A O      no hydrogen  2.916  N/A
VAL 85.A N    THR 10.A O      no hydrogen  2.745  N/A
LYS 86.A N    THR 10.A O      no hydrogen  3.338  N/A
VAL 87.A N    GLU 49.A OE1.B  no hydrogen  3.303  N/A
VAL 87.A N    GLU 49.A OE2.A  no hydrogen  2.843  N/A
ARG 88.A N    VAL 8.A O       no hydrogen  3.025  N/A
ARG 88.A NH1  GLU 89.A O      no hydrogen  3.016  N/A
ARG 88.A NH1  GLU 94.A OE1    no hydrogen  2.880  N/A
ARG 88.A NH1  GLU 94.A OE2    no hydrogen  3.530  N/A
ARG 88.A NH2  GLU 94.A OE2    no hydrogen  2.705  N/A
ALA 90.A N    ASP 6.A O       no hydrogen  3.311  N/A
THR 91.A N    GLU 94.A OE1    no hydrogen  2.746  N/A
THR 91.A OG1  GLU 94.A OE1    no hydrogen  3.270  N/A
GLU 94.A N    THR 91.A OG1    no hydrogen  3.210  N/A
LEU 95.A N    THR 91.A O      no hydrogen  3.037  N/A
LEU 96.A N    PRO 92.A O      no hydrogen  3.011  N/A
HIS 97.A N    GLU 93.A O      no hydrogen  2.927  N/A
HIS 99.A N    GLU 94.A O      no hydrogen  3.228  N/A
HIS 101.A N   GLU 94.A OE2    no hydrogen  2.712  N/A