Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3di2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 24.A OE1   no hydrogen  2.668  N/A
SER 5.A N      ALA 22.A O     no hydrogen  3.067  N/A
TYR 7.A N      THR 20.A O     no hydrogen  2.905  N/A
SER 8.A N      ILE 90.A O     no hydrogen  2.608  N/A
SER 8.A OG     LEU 87.A O     no hydrogen  2.653  N/A
SER 8.A OG     ILE 90.A O     no hydrogen  3.308  N/A
GLN 9.A N      SER 18.A O     no hydrogen  2.715  N/A
GLN 9.A NE2    LYS 92.A O     no hydrogen  2.860  N/A
GLU 11.A N     HIS 17.A ND1   no hydrogen  2.911  N/A
VAL 12.A N     GLN 16.A O     no hydrogen  2.816  N/A
ASN 13.A N     GLN 16.A O     no hydrogen  3.393  N/A
GLN 16.A N     ASN 13.A O     no hydrogen  2.991  N/A
HIS 17.A N     THR 60.A O     no hydrogen  2.679  N/A
SER 18.A N     GLN 9.A O      no hydrogen  2.748  N/A
LEU 19.A N     ILE 58.A O     no hydrogen  2.960  N/A
THR 20.A N     TYR 7.A O      no hydrogen  3.024  N/A
CYS 21.A N     TYR 56.A O     no hydrogen  2.879  N/A
ALA 22.A N     SER 5.A O      no hydrogen  3.106  N/A
GLU 24.A N     SER 3.A O      no hydrogen  3.110  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  3.432  N/A
VAL 28.A N     ASP 25.A O     no hydrogen  3.103  N/A
GLU 34.A N     LYS 74.A O     no hydrogen  2.602  N/A
GLU 36.A N     CYS 72.A O     no hydrogen  2.955  N/A
ILE 37.A N     LEU 47.A O     no hydrogen  2.953  N/A
CYS 38.A N     ASN 70.A O     no hydrogen  2.918  N/A
CYS 38.A SG    GLU 36.A OE1   no hydrogen  3.336  N/A
GLY 39.A N     LYS 45.A O     no hydrogen  3.255  N/A
VAL 42.A N     LYS 62.A O     no hydrogen  3.062  N/A
LEU 47.A N     ILE 37.A O     no hydrogen  2.685  N/A
PHE 49.A N     PHE 35.A O     no hydrogen  3.060  N/A
ARG 50.A N     PHE 57.A O     no hydrogen  3.083  N/A
LYS 51.A NZ    THR 30.A O     no hydrogen  3.031  N/A
LYS 51.A NZ    LEU 33.A O     no hydrogen  3.391  N/A
LEU 52.A N     ILE 55.A O     no hydrogen  2.809  N/A
TYR 56.A N     CYS 21.A O     no hydrogen  2.910  N/A
TYR 56.A OH    LEU 33.A O     no hydrogen  3.305  N/A
PHE 57.A N     ARG 50.A O     no hydrogen  3.123  N/A
ILE 58.A N     LEU 19.A O     no hydrogen  2.905  N/A
THR 60.A N     HIS 17.A O     no hydrogen  3.037  N/A
LYS 62.A N     THR 60.A OG1   no hydrogen  2.859  N/A
LYS 62.A NZ    GLU 43.A OE2   no hydrogen  3.338  N/A
LEU 64.A N     ALA 40.A O     no hydrogen  2.709  N/A
SER 69.A N     ILE 85.A O     no hydrogen  2.587  N/A
SER 69.A OG    GLY 39.A O     no hydrogen  2.870  N/A
ASN 70.A N     CYS 38.A O     no hydrogen  2.689  N/A
ILE 71.A N     LYS 83.A O     no hydrogen  3.061  N/A
CYS 72.A N     GLU 36.A O     no hydrogen  2.726  N/A
VAL 73.A N     THR 81.A O     no hydrogen  2.798  N/A
LYS 74.A N     GLU 34.A O     no hydrogen  2.489  N/A
LYS 74.A NZ    GLU 36.A OE2   no hydrogen  3.369  N/A
VAL 75.A N     LYS 78.A O     no hydrogen  2.997  N/A
GLU 77.A N     VAL 75.A O     no hydrogen  2.657  N/A
LYS 78.A N     VAL 75.A O     no hydrogen  3.092  N/A
LEU 80.A N     VAL 73.A O     no hydrogen  3.004  N/A
LYS 83.A N     ILE 71.A O     no hydrogen  2.942  N/A
LYS 83.A NZ    PHE 4.A O      no hydrogen  3.254  N/A
LYS 84.A NZ    ASN 70.A OD1   no hydrogen  2.626  N/A
ILE 85.A N     SER 69.A O     no hydrogen  2.986  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  3.006  N/A
THR 89.A N     ASP 86.A O     no hydrogen  2.711  N/A
THR 89.A OG1   ASP 86.A O     no hydrogen  2.810  N/A
VAL 91.A N     LYS 178.A O    no hydrogen  3.021  N/A
LYS 92.A N     SER 8.A O      no hydrogen  2.863  N/A
LYS 92.A NZ    GLU 183.A OE1  no hydrogen  2.612  N/A
GLU 94.A N     HIS 118.A NE2  no hydrogen  2.943  N/A
PHE 97.A N     ASN 115.A O    no hydrogen  2.837  N/A
VAL 102.A N    VAL 111.A O    no hydrogen  3.221  N/A
TYR 103.A OH   GLN 156.A OE1  no hydrogen  2.539  N/A
ARG 104.A N    ASP 109.A O    no hydrogen  2.960  N/A
ARG 104.A NE   ASP 109.A OD1  no hydrogen  3.146  N/A
ARG 104.A NH2  ASP 109.A OD2  no hydrogen  3.097  N/A
PHE 110.A N    LEU 154.A O    no hydrogen  2.766  N/A
VAL 111.A N    VAL 102.A O    no hydrogen  2.672  N/A
VAL 112.A N    LEU 152.A O    no hydrogen  2.704  N/A
THR 113.A N    SER 100.A O    no hydrogen  3.112  N/A
PHE 114.A N    THR 150.A O    no hydrogen  3.108  N/A
ASN 115.A N    PHE 97.A O     no hydrogen  2.768  N/A
SER 117.A OG   GLU 94.A OE1   no hydrogen  3.234  N/A
HIS 118.A ND1  VAL 124.A O    no hydrogen  2.881  N/A
LEU 119.A N    THR 116.A O    no hydrogen  3.067  N/A
LYS 121.A N    HIS 118.A O    no hydrogen  3.086  N/A
LYS 121.A NZ   GLU 11.A O     no hydrogen  2.579  N/A
LYS 121.A NZ   GLU 94.A OE2   no hydrogen  2.544  N/A
LYS 122.A N    GLU 11.A OE1   no hydrogen  2.904  N/A
TYR 123.A N    GLU 11.A OE2   no hydrogen  2.901  N/A
LYS 125.A N    TYR 123.A O    no hydrogen  2.873  N/A
MET 128.A N    ILE 172.A O    no hydrogen  2.879  N/A
HIS 129.A N    LEU 147.A O    no hydrogen  2.963  N/A
HIS 129.A ND1  SER 171.A OG   no hydrogen  2.660  N/A
ASP 130.A N    ARG 170.A O    no hydrogen  2.836  N/A
VAL 131.A N    VAL 145.A O    no hydrogen  2.800  N/A
ALA 132.A N    LYS 168.A O    no hydrogen  2.551  N/A
TYR 133.A N    THR 143.A O    no hydrogen  3.164  N/A
ARG 134.A N    GLU 166.A O    no hydrogen  2.951  N/A
ARG 134.A NH2  GLU 166.A OE1  no hydrogen  3.169  N/A
GLU 136.A N    MET 164.A O    no hydrogen  3.075  N/A
ASP 138.A N    GLN 135.A O    no hydrogen  2.773  N/A
ASN 140.A N    GLU 139.A OE2  no hydrogen  3.154  N/A
THR 143.A N    TYR 133.A O    no hydrogen  2.693  N/A
HIS 144.A ND1  ASP 130.A OD1  no hydrogen  3.117  N/A
HIS 144.A ND1  ASP 130.A OD2  no hydrogen  3.112  N/A
VAL 145.A N    VAL 131.A O    no hydrogen  2.974  N/A
LEU 147.A N    HIS 129.A O    no hydrogen  2.748  N/A
SER 149.A OG   LYS 151.A O    no hydrogen  3.471  N/A
LEU 152.A N    VAL 112.A O    no hydrogen  2.734  N/A
LEU 154.A N    PHE 110.A O    no hydrogen  2.938  N/A
GLN 156.A N    ASN 108.A O    no hydrogen  3.187  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  2.707  N/A
LEU 159.A N    GLN 156.A O    no hydrogen  3.057  N/A
GLN 160.A N    TYR 165.A OH   no hydrogen  2.880  N/A
ALA 162.A N    PRO 193.A O    no hydrogen  2.533  N/A
ALA 163.A N    THR 192.A O    no hydrogen  3.338  N/A
ALA 163.A N    THR 192.A OG1  no hydrogen  2.944  N/A
TYR 165.A N    PHE 190.A O    no hydrogen  2.819  N/A
GLU 166.A N    ARG 134.A O    no hydrogen  2.967  N/A
ILE 167.A N    TYR 188.A O    no hydrogen  3.024  N/A
LYS 168.A N    ALA 132.A O    no hydrogen  2.621  N/A
VAL 169.A N    SER 185.A OG   no hydrogen  3.184  N/A
ARG 170.A N    ASP 130.A O    no hydrogen  3.246  N/A
ARG 170.A NE   ASP 130.A OD2  no hydrogen  3.246  N/A
SER 171.A N    SER 182.A OG   no hydrogen  2.796  N/A
SER 171.A OG   HIS 129.A ND1  no hydrogen  2.660  N/A
ILE 172.A N    MET 128.A O    no hydrogen  3.133  N/A
ASP 174.A N    VAL 126.A O    no hydrogen  2.969  N/A
LYS 178.A N    THR 88.A O     no hydrogen  3.072  N/A
PHE 180.A N    VAL 91.A O     no hydrogen  2.846  N/A
SER 182.A N    SER 171.A O    no hydrogen  2.800  N/A
SER 182.A OG   SER 171.A O    no hydrogen  3.380  N/A
SER 182.A OG   GLU 183.A O    no hydrogen  2.976  N/A
SER 185.A N    VAL 169.A O    no hydrogen  2.835  N/A
SER 185.A OG   PRO 186.A O    no hydrogen  2.990  N/A
SER 187.A OG   GLU 166.A OE2  no hydrogen  2.799  N/A
TYR 188.A N    ILE 167.A O    no hydrogen  2.968  N/A
PHE 190.A N    TYR 165.A O    no hydrogen  3.187  N/A
THR 192.A N    ALA 163.A O    no hydrogen  2.818  N/A
THR 192.A OG1  GLN 160.A O    no hydrogen  2.655  N/A
THR 192.A OG1  ALA 163.A O    no hydrogen  3.323  N/A