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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     GLY 125.A O   no hydrogen  3.045  N/A
ILE 6.A N     ALA 123.A O   no hydrogen  2.755  N/A
GLY 7.A N     ALA 123.A O   no hydrogen  3.272  N/A
GLY 9.A N     ALA 121.A O   no hydrogen  2.973  N/A
ASP 11.A N    ALA 119.A O   no hydrogen  2.868  N/A
LEU 13.A N    ILE 117.A O   no hydrogen  2.863  N/A
CYS 14.A SG   PHE 115.A O   no hydrogen  3.819  N/A
VAL 15.A N    PHE 115.A O   no hydrogen  2.661  N/A
ARG 17.A N    CYS 14.A O    no hydrogen  3.135  N/A
TYR 19.A N    VAL 15.A O    no hydrogen  2.850  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  3.090  N/A
ILE 21.A N    ARG 17.A O    no hydrogen  3.359  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.928  N/A
GLU 23.A N    TYR 19.A O    no hydrogen  2.893  N/A
ASN 25.A N    LEU 22.A O    no hydrogen  3.214  N/A
PHE 28.A N    ASN 25.A O    no hydrogen  2.909  N/A
ILE 29.A N    ILE 26.A O    no hydrogen  3.304  N/A
LYS 30.A N    ASN 27.A O    no hydrogen  2.801  N/A
VAL 32.A N    PHE 28.A O    no hydrogen  3.198  N/A
LEU 33.A N    ILE 29.A O    no hydrogen  2.796  N/A
ASN 34.A N    GLU 37.A OE1  no hydrogen  2.758  N/A
ASN 34.A ND2  ASN 74.A O    no hydrogen  2.500  N/A
PHE 36.A N    ASN 34.A OD1  no hydrogen  3.049  N/A
GLU 37.A N    ASN 34.A O    no hydrogen  2.650  N/A
LEU 38.A N    ASN 34.A O    no hydrogen  3.072  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  3.146  N/A
GLU 40.A N    PHE 36.A O    no hydrogen  3.106  N/A
PHE 41.A N    GLU 37.A O    no hydrogen  2.799  N/A
GLU 42.A N    LEU 38.A O    no hydrogen  2.711  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.380  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.788  N/A
LYS 48.A NZ   TYR 19.A OH   no hydrogen  3.476  N/A
LYS 49.A N    ASN 45.A O    no hydrogen  3.082  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.070  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  2.869  N/A
ILE 52.A N    LYS 48.A O    no hydrogen  2.994  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  3.184  N/A
TYR 53.A OH   GLU 37.A O    no hydrogen  2.999  N/A
VAL 54.A N    LEU 50.A O    no hydrogen  2.849  N/A
SER 55.A N    ALA 51.A O    no hydrogen  2.855  N/A
SER 55.A OG   ALA 51.A O    no hydrogen  2.660  N/A
LYS 56.A N    ILE 52.A O    no hydrogen  3.091  N/A
LYS 57.A N    TYR 53.A O    no hydrogen  3.195  N/A
LYS 57.A NZ   GLU 37.A OE2  no hydrogen  3.324  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  2.825  N/A
ALA 59.A N    SER 55.A O    no hydrogen  2.961  N/A
ALA 60.A N    LYS 56.A O    no hydrogen  3.057  N/A
LYS 61.A N    LYS 57.A O    no hydrogen  2.942  N/A
LYS 61.A NZ   VAL 32.A O    no hydrogen  2.748  N/A
LYS 61.A NZ   GLU 37.A OE1  no hydrogen  2.640  N/A
LYS 61.A NZ   MET 73.A O    no hydrogen  2.936  N/A
LYS 61.A NZ   ILE 76.A O    no hydrogen  2.617  N/A
GLU 62.A N    PHE 58.A O    no hydrogen  2.860  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  3.031  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  2.883  N/A
LEU 65.A N    LYS 61.A O    no hydrogen  2.956  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  2.914  N/A
LYS 66.A NZ   THR 10.A O    no hydrogen  2.828  N/A
LYS 66.A NZ   ASP 11.A OD1  no hydrogen  3.046  N/A
SER 67.A N    ALA 63.A O    no hydrogen  2.875  N/A
SER 67.A OG   ILE 64.A O    no hydrogen  2.757  N/A
MET 68.A N    ILE 64.A O    no hydrogen  3.168  N/A
MET 68.A N    LEU 65.A O    no hydrogen  3.092  N/A
GLY 69.A N    LYS 66.A O    no hydrogen  2.981  N/A
ARG 70.A N    LEU 65.A O    no hydrogen  3.132  N/A
ARG 70.A NH1  MET 68.A O    no hydrogen  3.543  N/A
ASN 74.A ND2  LYS 30.A O    no hydrogen  2.817  N/A
ASP 75.A N    SER 72.A O    no hydrogen  2.990  N/A
ILE 76.A N    MET 73.A O    no hydrogen  2.920  N/A
GLU 77.A N    TYR 89.A O    no hydrogen  2.811  N/A
ILE 78.A N    GLU 37.A OE2  no hydrogen  2.755  N/A
LYS 79.A N    HIS 87.A O    no hydrogen  3.051  N/A
ASP 81.A N    LYS 85.A O    no hydrogen  2.879  N/A
TYR 83.A N    ASP 81.A OD1  no hydrogen  3.012  N/A
GLY 84.A N    ASP 81.A O    no hydrogen  2.837  N/A
LYS 85.A N    ASP 81.A OD1  no hydrogen  2.877  N/A
LYS 85.A NZ   LEU 108.A O   no hydrogen  3.254  N/A
HIS 87.A N    LYS 79.A O    no hydrogen  2.853  N/A
HIS 87.A NE2  ASP 81.A OD2  no hydrogen  2.538  N/A
TYR 89.A N    GLU 77.A O    no hydrogen  2.895  N/A
TYR 91.A N    ASP 75.A O    no hydrogen  2.872  N/A
TYR 91.A OH   GLU 77.A OE1  no hydrogen  2.536  N/A
LYS 95.A N    TYR 91.A O    no hydrogen  3.088  N/A
LYS 96.A N    GLY 92.A O    no hydrogen  3.183  N/A
VAL 97.A N    LYS 93.A O    no hydrogen  2.909  N/A
ALA 98.A N    ALA 94.A O    no hydrogen  2.977  N/A
TYR 99.A N    LYS 95.A O    no hydrogen  3.113  N/A
GLU 100.A N   LYS 96.A O    no hydrogen  3.021  N/A
MET 101.A N   VAL 97.A O    no hydrogen  3.104  N/A
MET 101.A N   ALA 98.A O    no hydrogen  2.988  N/A
GLY 102.A N   TYR 99.A O    no hydrogen  2.961  N/A
ILE 103.A N   ALA 98.A O    no hydrogen  3.096  N/A
VAL 104.A N   VAL 124.A O   no hydrogen  2.925  N/A
LYS 105.A N   VAL 124.A O   no hydrogen  3.420  N/A
PHE 107.A N   LEU 122.A O   no hydrogen  2.810  N/A
SER 109.A N   GLN 120.A O   no hydrogen  2.919  N/A
SER 111.A N   GLN 118.A O   no hydrogen  2.696  N/A
GLU 113.A N   ILE 116.A O   no hydrogen  2.964  N/A
ILE 116.A N   GLU 113.A O   no hydrogen  2.991  N/A
ILE 117.A N   LEU 13.A O    no hydrogen  2.628  N/A
GLN 118.A N   SER 111.A O   no hydrogen  2.752  N/A
ALA 119.A N   ASP 11.A O    no hydrogen  2.908  N/A
GLN 120.A N   SER 109.A O   no hydrogen  2.837  N/A
ALA 121.A N   GLY 9.A O     no hydrogen  2.888  N/A
LEU 122.A N   PHE 107.A O   no hydrogen  2.952  N/A
ALA 123.A N   GLY 7.A O     no hydrogen  2.840  N/A
VAL 124.A N   LYS 105.A O   no hydrogen  3.071  N/A
GLY 125.A N   HIS 4.A O     no hydrogen  2.784  N/A