Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bbh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      LYS 74.A O     no hydrogen  2.848  N/A
ASN 3.A N      ASP 156.A O    no hydrogen  2.829  N/A
ASN 3.A ND2    THR 157.A OG1  no hydrogen  3.062  N/A
ILE 4.A N      ASN 76.A O     no hydrogen  2.819  N/A
ILE 5.A N      PHE 158.A O    no hydrogen  2.864  N/A
LEU 6.A N      TYR 78.A O     no hydrogen  3.081  N/A
ALA 7.A N      ILE 160.A O    no hydrogen  2.767  N/A
LYS 8.A N      HIS 80.A ND1   no hydrogen  2.798  N/A
SER 9.A N      HIS 80.A O     no hydrogen  2.673  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.830  N/A
SER 9.A OG     HIS 80.A O     no hydrogen  2.843  N/A
ALA 10.A N     GLY 162.A O    no hydrogen  2.862  N/A
LEU 11.A N     SER 9.A O      no hydrogen  2.771  N/A
ILE 14.A N     ASP 31.A O     no hydrogen  2.870  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  2.995  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  2.880  N/A
LYS 19.A NZ    GLU 16.A OE2   no hydrogen  3.026  N/A
LYS 21.A N     ILE 18.A O     no hydrogen  2.813  N/A
ILE 22.A N     LYS 19.A O     no hydrogen  3.064  N/A
LYS 24.A NZ    TYR 30.A O     no hydrogen  3.004  N/A
VAL 27.A N     SER 25.A OG    no hydrogen  2.968  N/A
TYR 28.A OH    ILE 32.A O     no hydrogen  2.687  N/A
LYS 29.A NZ    ARG 26.A O     no hydrogen  2.587  N/A
ASP 31.A N     GLU 107.A OE2  no hydrogen  2.351  N/A
LEU 33.A N     GLU 12.A O     no hydrogen  2.863  N/A
ASP 34.A N     HIS 38.A ND1   no hydrogen  3.043  N/A
SER 35.A N     GLY 52.A O     no hydrogen  2.832  N/A
SER 35.A OG    GLY 52.A O     no hydrogen  3.291  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  2.860  N/A
TYR 37.A N     ASP 34.A O     no hydrogen  2.945  N/A
HIS 38.A N     ASP 34.A O     no hydrogen  2.766  N/A
MET 42.A N     TYR 39.A O     no hydrogen  3.405  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  2.924  N/A
LEU 45.A N     MET 42.A O     no hydrogen  2.963  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  3.028  N/A
LYS 48.A NZ    GLU 43.A O     no hydrogen  3.309  N/A
MET 50.A N     ASP 47.A O     no hydrogen  2.861  N/A
ARG 51.A N     LYS 48.A O     no hydrogen  3.324  N/A
ARG 51.A NE    GLU 12.A OE2   no hydrogen  2.807  N/A
ARG 51.A NH1   LYS 46.A O     no hydrogen  2.800  N/A
ARG 51.A NH2   GLU 12.A OE1   no hydrogen  3.032  N/A
ARG 53.A N     ALA 10.A O     no hydrogen  3.125  N/A
ARG 53.A NE    ASP 55.A OD1   no hydrogen  3.008  N/A
ARG 53.A NH2   ASP 55.A OD1   no hydrogen  3.325  N/A
ILE 56.A N     ARG 53.A O     no hydrogen  3.246  N/A
HIS 58.A N     PRO 54.A O     no hydrogen  3.118  N/A
HIS 58.A NE2   PRO 96.A O     no hydrogen  2.744  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.009  N/A
SER 60.A N     ILE 56.A O     no hydrogen  3.129  N/A
SER 60.A OG    ILE 56.A O     no hydrogen  2.694  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.845  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  2.985  N/A
ASN 63.A N     ILE 59.A O     no hydrogen  3.194  N/A
ASN 63.A ND2   TRP 192.A O    no hydrogen  3.213  N/A
ILE 64.A N     SER 60.A O     no hydrogen  2.850  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.835  N/A
SER 67.A N     ILE 64.A O     no hydrogen  3.162  N/A
SER 67.A OG    ILE 64.A O     no hydrogen  2.994  N/A
ASN 70.A N     SER 67.A OG    no hydrogen  3.320  N/A
ASN 70.A ND2   LEU 65.A O     no hydrogen  2.746  N/A
ASN 70.A ND2   PRO 91.A O     no hydrogen  3.026  N/A
HIS 71.A N     SER 67.A O     no hydrogen  2.901  N/A
HIS 71.A NE2   ASP 66.A OD1   no hydrogen  3.042  N/A
GLU 72.A N     PRO 68.A O     no hydrogen  2.842  N/A
LYS 73.A N     ASN 70.A O     no hydrogen  2.839  N/A
LYS 73.A NZ    GLU 92.A OE2   no hydrogen  3.194  N/A
LYS 74.A N     ILE 69.A O     no hydrogen  3.150  N/A
LYS 74.A NZ    GLU 72.A OE1   no hydrogen  2.972  N/A
ASN 76.A N     TYR 2.A O      no hydrogen  2.689  N/A
ASN 76.A ND2   ASN 3.A OD1    no hydrogen  3.015  N/A
TYR 78.A N     ILE 4.A O      no hydrogen  2.995  N/A
ILE 79.A N     LEU 87.A O     no hydrogen  2.839  N/A
HIS 80.A N     LEU 6.A O      no hydrogen  2.776  N/A
HIS 80.A NE2   ASP 84.A OD1   no hydrogen  2.893  N/A
THR 81.A N     LYS 85.A O     no hydrogen  2.873  N/A
THR 81.A OG1   ASP 83.A OD1   no hydrogen  2.634  N/A
THR 81.A OG1   LYS 85.A O     no hydrogen  3.269  N/A
TYR 82.A N     SER 9.A O      no hydrogen  2.894  N/A
TYR 82.A OH    ASP 47.A OD2   no hydrogen  2.794  N/A
ASP 84.A N     THR 81.A O     no hydrogen  2.882  N/A
LYS 85.A N     THR 81.A OG1   no hydrogen  2.804  N/A
LYS 85.A NZ    LEU 110.A O    no hydrogen  2.981  N/A
VAL 86.A N     GLU 121.A O    no hydrogen  2.782  N/A
LEU 87.A N     ILE 79.A O     no hydrogen  2.744  N/A
LYS 88.A N     LYS 119.A O    no hydrogen  2.865  N/A
ILE 89.A N     ILE 77.A O     no hydrogen  2.911  N/A
ASN 90.A N     LEU 117.A O    no hydrogen  2.799  N/A
GLU 92.A N     ASN 90.A OD1   no hydrogen  2.927  N/A
THR 93.A N     ASN 90.A O     no hydrogen  2.847  N/A
THR 93.A OG1   ASN 90.A O     no hydrogen  2.755  N/A
ARG 97.A NH1   LEU 95.A O     no hydrogen  2.567  N/A
TYR 99.A OH    ASP 34.A OD2   no hydrogen  2.708  N/A
ARG 101.A N    ASN 98.A OD1   no hydrogen  3.028  N/A
PHE 102.A N    ASN 98.A O     no hydrogen  2.796  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  2.888  N/A
GLY 104.A N    PHE 100.A O    no hydrogen  2.928  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  2.990  N/A
MET 106.A N    PHE 102.A O    no hydrogen  2.984  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.815  N/A
LYS 108.A N    GLY 104.A O    no hydrogen  3.351  N/A
VAL 109.A N    VAL 105.A O    no hydrogen  3.107  N/A
LEU 110.A N    MET 106.A O    no hydrogen  2.843  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.168  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.214  N/A
LYS 111.A NZ   ASP 31.A OD2   no hydrogen  3.044  N/A
GLY 112.A N    VAL 109.A O    no hydrogen  2.891  N/A
GLU 113.A N    LYS 108.A O    no hydrogen  3.060  N/A
LEU 117.A N    ASN 115.A OD1  no hydrogen  2.947  N/A
ILE 118.A N    ASN 115.A O    no hydrogen  3.346  N/A
ILE 118.A N    ASN 115.A OD1  no hydrogen  3.139  N/A
LYS 119.A N    LYS 88.A O     no hydrogen  3.153  N/A
GLU 121.A N    VAL 86.A O     no hydrogen  3.042  N/A
LYS 123.A N    ASP 84.A O     no hydrogen  2.868  N/A
LYS 123.A NZ   GLU 131.A OE1  no hydrogen  2.860  N/A
LYS 123.A NZ   GLU 131.A OE2  no hydrogen  3.461  N/A
THR 124.A OG1  ASP 127.A OD2  no hydrogen  2.587  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.765  N/A
ASP 127.A N    THR 124.A OG1  no hydrogen  3.122  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.087  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.987  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  3.111  N/A
ASN 130.A ND2  LYS 174.A O    no hydrogen  2.939  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.938  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  3.077  N/A
ASN 133.A N    ASN 130.A O    no hydrogen  3.096  N/A
ALA 134.A N    LEU 129.A O    no hydrogen  3.009  N/A
LYS 135.A N    ASP 156.A OD1  no hydrogen  3.102  N/A
LYS 135.A N    ASP 156.A OD2  no hydrogen  3.318  N/A
LYS 136.A N    ASP 156.A OD2  no hydrogen  2.671  N/A
ILE 137.A N    ASP 178.A O    no hydrogen  2.854  N/A
ALA 138.A N    THR 157.A O    no hydrogen  2.819  N/A
ILE 139.A N    LYS 180.A O    no hydrogen  2.822  N/A
MET 140.A N    ILE 159.A O    no hydrogen  2.931  N/A
THR 141.A N    ILE 182.A O    no hydrogen  2.989  N/A
THR 141.A OG1  THR 143.A OG1  no hydrogen  3.130  N/A
THR 143.A N    THR 141.A OG1  no hydrogen  3.132  N/A
THR 143.A OG1  THR 141.A OG1  no hydrogen  3.130  N/A
GLY 144.A N    THR 141.A O    no hydrogen  2.962  N/A
LYS 145.A N    GLU 181.A O    no hydrogen  3.253  N/A
THR 147.A OG1  LYS 145.A O    no hydrogen  2.738  N/A
LYS 150.A N    HIS 148.A ND1  no hydrogen  3.224  N/A
LEU 151.A N    HIS 148.A O    no hydrogen  2.790  N/A
LEU 152.A N    PRO 149.A O    no hydrogen  2.990  N/A
LYS 153.A NZ   SER 201.A O    no hydrogen  2.909  N/A
LYS 153.A NZ   PHE 204.A O    no hydrogen  3.134  N/A
GLU 154.A N    LEU 151.A O    no hydrogen  2.977  N/A
TYR 155.A N    LEU 152.A O    no hydrogen  3.075  N/A
ASP 156.A N    LYS 136.A O    no hydrogen  3.147  N/A
THR 157.A N    LYS 136.A O    no hydrogen  3.288  N/A
THR 157.A OG1  ASP 156.A OD1  no hydrogen  2.645  N/A
PHE 158.A N    ASN 3.A O      no hydrogen  2.909  N/A
ILE 159.A N    ALA 138.A O    no hydrogen  2.900  N/A
ILE 160.A N    ILE 5.A O      no hydrogen  2.822  N/A
GLY 162.A N    ALA 7.A O      no hydrogen  2.953  N/A
LYS 167.A NZ   GLU 181.A OE2  no hydrogen  3.553  N/A
ASN 171.A N    GLU 126.A OE2  no hydrogen  2.972  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.686  N/A
LYS 174.A N    ASN 171.A O    no hydrogen  2.842  N/A
VAL 175.A N    LYS 172.A O    no hydrogen  3.173  N/A
PHE 176.A N    ASN 130.A OD1  no hydrogen  2.855  N/A
ASP 178.A N    LYS 135.A O    no hydrogen  2.863  N/A
LYS 180.A N    ILE 137.A O    no hydrogen  2.868  N/A
ILE 182.A N    ILE 139.A O    no hydrogen  2.829  N/A
SER 183.A N    LYS 145.A O    no hydrogen  2.910  N/A
TYR 185.A N    SER 183.A OG   no hydrogen  3.376  N/A
VAL 194.A N    MET 190.A O    no hydrogen  3.227  N/A
CYS 195.A N    ALA 191.A O    no hydrogen  2.916  N/A
CYS 195.A SG   ALA 191.A O    no hydrogen  3.207  N/A
GLY 196.A N    TRP 192.A O    no hydrogen  2.863  N/A
ILE 197.A N    THR 193.A O    no hydrogen  2.886  N/A
ILE 198.A N    VAL 194.A O    no hydrogen  2.989  N/A
CYS 199.A N    CYS 195.A O    no hydrogen  2.938  N/A
CYS 199.A SG   SER 67.A OG    no hydrogen  3.650  N/A
CYS 199.A SG   CYS 195.A O    no hydrogen  3.466  N/A
TYR 200.A N    GLY 196.A O    no hydrogen  2.907  N/A
SER 201.A N    ILE 197.A O    no hydrogen  3.006  N/A
SER 201.A OG   PRO 149.A O    no hydrogen  3.364  N/A
SER 201.A OG   ILE 198.A O    no hydrogen  2.783  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  3.069  N/A
LEU 202.A N    CYS 199.A O    no hydrogen  3.154  N/A
SER 203.A N    TYR 200.A O    no hydrogen  3.112  N/A
PHE 204.A N    TYR 200.A O    no hydrogen  3.055  N/A