Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ead_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     ASP 8.A O      no hydrogen  3.317  N/A
TYR 12.A N     PHE 9.A O      no hydrogen  3.326  N/A
THR 21.A OG1   ASP 117.A O    no hydrogen  2.730  N/A
MET 24.A N     THR 21.A OG1   no hydrogen  3.218  N/A
GLN 25.A N     THR 21.A O     no hydrogen  3.238  N/A
ILE 26.A N     ARG 22.A O     no hydrogen  2.898  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  2.772  N/A
ALA 28.A N     MET 24.A O     no hydrogen  2.553  N/A
THR 29.A N     GLN 25.A O     no hydrogen  2.979  N/A
THR 29.A OG1   GLN 25.A O     no hydrogen  3.129  N/A
ASN 30.A N     ILE 26.A O     no hydrogen  2.996  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.033  N/A
HIS 32.A N     ALA 28.A O     no hydrogen  3.065  N/A
ARG 33.A N     THR 29.A O     no hydrogen  3.057  N/A
SER 34.A N     ASN 30.A O     no hydrogen  2.957  N/A
SER 34.A OG    ASN 30.A O     no hydrogen  3.175  N/A
SER 34.A OG    VAL 178.A O    no hydrogen  3.418  N/A
TRP 35.A N     LEU 31.A O     no hydrogen  2.779  N/A
LEU 36.A N     HIS 32.A O     no hydrogen  3.116  N/A
ASN 37.A N     ARG 33.A O     no hydrogen  3.056  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.023  N/A
HIS 40.A ND1   VAL 38.A O     no hydrogen  2.947  N/A
VAL 41.A N     TYR 214.A O    no hydrogen  3.265  N/A
THR 42.A OG1   SER 213.A OG   no hydrogen  2.903  N/A
GLN 43.A N     LEU 212.A O    no hydrogen  2.868  N/A
GLN 43.A NE2   PHE 44.A O     no hydrogen  2.939  N/A
GLU 45.A N     LEU 210.A O    no hydrogen  3.100  N/A
SER 46.A N     GLU 45.A OE1   no hydrogen  3.077  N/A
ALA 47.A N     LEU 208.A O    no hydrogen  2.944  N/A
ILE 49.A N     LEU 206.A O    no hydrogen  2.798  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  3.143  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  2.586  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.901  N/A
ALA 54.A N     THR 50.A O     no hydrogen  3.361  N/A
PHE 55.A N     GLU 51.A O     no hydrogen  2.968  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.929  N/A
ARG 56.A NE    LEU 70.A O     no hydrogen  3.087  N/A
ARG 56.A NH1   GLU 53.A OE1   no hydrogen  2.978  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  3.004  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.995  N/A
GLN 59.A N     PHE 55.A O     no hydrogen  2.979  N/A
LYS 60.A N     VAL 57.A O     no hydrogen  3.426  N/A
ALA 63.A N     GLN 59.A O     no hydrogen  2.975  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.869  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.876  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.875  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  2.986  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  3.144  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.917  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.848  N/A
LYS 78.A N     PRO 74.A O     no hydrogen  3.067  N/A
LYS 78.A NZ    ASP 128.A O    no hydrogen  3.504  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.136  N/A
CYS 80.A N     LEU 76.A O     no hydrogen  2.865  N/A
CYS 80.A SG    LEU 76.A O     no hydrogen  3.227  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.989  N/A
TYR 82.A N     LYS 78.A O     no hydrogen  3.005  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.013  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  2.752  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  3.181  N/A
LYS 85.A N     TYR 82.A O     no hydrogen  3.175  N/A
LYS 85.A NZ    ASP 128.A OD2  no hydrogen  3.087  N/A
GLU 86.A N     TYR 82.A O     no hydrogen  3.076  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.892  N/A
PHE 90.A N     LEU 87.A O     no hydrogen  2.969  N/A
ASN 91.A N     PRO 88.A O     no hydrogen  2.752  N/A
ASN 91.A ND2   TYR 106.A O    no hydrogen  3.046  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  2.979  N/A
SER 93.A N     ILE 102.A O    no hydrogen  2.985  N/A
SER 93.A OG    PRO 181.A O    no hydrogen  3.141  N/A
ALA 95.A N     ALA 100.A O    no hydrogen  2.728  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  2.990  N/A
ILE 102.A N    SER 93.A O     no hydrogen  2.771  N/A
LYS 104.A N    ASN 91.A O     no hydrogen  3.284  N/A
LYS 104.A NZ   SER 93.A OG    no hydrogen  3.046  N/A
HIS 108.A ND1  GLY 158.A O    no hydrogen  2.951  N/A
ILE 109.A N    ILE 124.A O    no hydrogen  2.835  N/A
GLY 110.A N    PHE 161.A O    no hydrogen  2.959  N/A
PHE 111.A N    PRO 122.A O    no hydrogen  3.034  N/A
ALA 112.A N    ILE 163.A O    no hydrogen  3.185  N/A
VAL 113.A N    LEU 120.A O    no hydrogen  2.851  N/A
THR 115.A N    GLY 118.A O    no hydrogen  3.156  N/A
THR 115.A OG1  GLY 118.A O    no hydrogen  2.925  N/A
GLY 118.A N    THR 115.A O    no hydrogen  2.761  N/A
LEU 120.A N    VAL 113.A O    no hydrogen  3.126  N/A
VAL 123.A N    ALA 155.A O    no hydrogen  2.981  N/A
ILE 124.A N    ILE 109.A O    no hydrogen  2.882  N/A
VAL 127.A N    VAL 107.A O    no hydrogen  2.928  N/A
GLN 129.A N    ASN 126.A O    no hydrogen  2.867  N/A
LYS 130.A N    VAL 127.A O    no hydrogen  3.107  N/A
LYS 130.A NZ   ARG 125.A O    no hydrogen  2.903  N/A
LYS 130.A NZ   GLU 138.A OE1  no hydrogen  2.973  N/A
LYS 130.A NZ   GLU 138.A OE2  no hydrogen  2.960  N/A
GLN 134.A NE2  SER 131.A OG   no hydrogen  3.334  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.825  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.873  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  3.024  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  2.959  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.942  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.366  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.944  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  2.830  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.923  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.080  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.944  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.878  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.970  N/A
SER 148.A N    GLU 144.A O    no hydrogen  2.965  N/A
SER 148.A OG   GLU 144.A O    no hydrogen  3.085  N/A
LYS 149.A N    ALA 146.A O    no hydrogen  3.105  N/A
LYS 150.A N    LYS 145.A O    no hydrogen  2.870  N/A
ALA 155.A N    GLY 152.A O    no hydrogen  2.767  N/A
MET 156.A N    ALA 153.A O    no hydrogen  3.084  N/A
CYS 160.A N    HIS 108.A O    no hydrogen  2.897  N/A
CYS 160.A SG   TYR 106.A O    no hydrogen  3.657  N/A
CYS 160.A SG   HIS 108.A O    no hydrogen  3.567  N/A
THR 162.A OG1  GLU 182.A OE1  no hydrogen  2.545  N/A
ILE 163.A N    GLY 110.A O    no hydrogen  3.001  N/A
SER 164.A N    LEU 186.A O    no hydrogen  2.863  N/A
LEU 166.A N    VAL 188.A O    no hydrogen  2.912  N/A
HIS 168.A NE2  SER 165.A O    no hydrogen  2.892  N/A
ILE 169.A N    LEU 166.A O    no hydrogen  2.806  N/A
GLY 170.A N    LEU 166.A O    no hydrogen  3.338  N/A
PHE 174.A N    SER 211.A OG   no hydrogen  3.374  N/A
VAL 178.A N    HIS 40.A NE2   no hydrogen  3.118  N/A
GLU 182.A N    ASN 179.A O    no hydrogen  2.801  N/A
ILE 185.A N    SER 213.A O    no hydrogen  3.075  N/A
LEU 186.A N    THR 162.A O    no hydrogen  3.038  N/A
GLY 187.A N    SER 211.A O    no hydrogen  2.770  N/A
VAL 188.A N    SER 164.A O    no hydrogen  2.923  N/A
SER 189.A N    PRO 209.A O    no hydrogen  3.162  N/A
SER 192.A N    MET 207.A O    no hydrogen  3.090  N/A
GLN 194.A N    ARG 205.A O    no hydrogen  2.845  N/A
GLN 194.A NE2  MET 193.A O    no hydrogen  3.498  N/A
VAL 196.A N    GLN 203.A O    no hydrogen  2.854  N/A
ASP 198.A N    ALA 201.A O    no hydrogen  2.921  N/A
LYS 200.A N    ASP 198.A OD1  no hydrogen  2.732  N/A
ALA 201.A N    ASP 198.A OD1  no hydrogen  2.786  N/A
GLN 203.A N    VAL 196.A O    no hydrogen  2.776  N/A
GLN 203.A NE2  ASP 198.A OD2  no hydrogen  2.728  N/A
ARG 205.A N    GLN 194.A O    no hydrogen  2.863  N/A
ARG 205.A NH1  ASP 48.A OD2   no hydrogen  2.912  N/A
LEU 206.A N    THR 50.A OG1   no hydrogen  2.847  N/A
MET 207.A N    SER 192.A O    no hydrogen  2.851  N/A
LEU 208.A N    ALA 47.A O     no hydrogen  2.800  N/A
LEU 210.A N    GLU 45.A O     no hydrogen  2.882  N/A
SER 211.A N    GLY 187.A O    no hydrogen  2.823  N/A
SER 211.A OG   PHE 174.A O    no hydrogen  3.049  N/A
LEU 212.A N    GLN 43.A O     no hydrogen  2.802  N/A
SER 213.A N    ILE 185.A O    no hydrogen  3.143  N/A
SER 213.A OG   THR 42.A OG1   no hydrogen  2.903  N/A
SER 213.A OG   PRO 176.A O    no hydrogen  2.786  N/A
TYR 214.A N    VAL 41.A O     no hydrogen  3.000  N/A
ASP 215.A N    VAL 183.A O    no hydrogen  2.894  N/A
HIS 216.A N    PRO 39.A O     no hydrogen  2.879  N/A
HIS 216.A ND1  ILE 219.A O    no hydrogen  3.040  N/A
ARG 217.A N    ASP 215.A OD1  no hydrogen  3.305  N/A
ARG 217.A NE   ASP 215.A OD1  no hydrogen  2.928  N/A
ARG 217.A NH2  ASP 215.A OD2  no hydrogen  2.976  N/A
VAL 218.A N    ASP 215.A O    no hydrogen  3.035  N/A
ILE 219.A N    ASP 215.A O    no hydrogen  2.925  N/A
ALA 223.A N    ASN 220.A O    no hydrogen  3.110  N/A
ALA 224.A N    ASN 220.A O    no hydrogen  3.282  N/A
ALA 225.A N    GLY 221.A O    no hydrogen  2.926  N/A
ARG 226.A N    ALA 222.A O    no hydrogen  2.986  N/A
PHE 227.A N    ALA 223.A O    no hydrogen  2.850  N/A
THR 228.A N    ALA 224.A O    no hydrogen  3.113  N/A
THR 228.A OG1  ALA 224.A O    no hydrogen  3.226  N/A
THR 228.A OG1  ALA 225.A O    no hydrogen  3.162  N/A
LYS 229.A N    ALA 225.A O    no hydrogen  3.163  N/A
ARG 230.A N    ARG 226.A O    no hydrogen  2.979  N/A
ARG 230.A NE   GLU 86.A OE1   no hydrogen  3.015  N/A
ARG 230.A NE   GLU 86.A OE2   no hydrogen  3.057  N/A
ARG 230.A NH2  GLU 86.A OE1   no hydrogen  2.916  N/A
LEU 231.A N    PHE 227.A O    no hydrogen  3.007  N/A
GLY 232.A N    THR 228.A O    no hydrogen  2.870  N/A
ASP 233.A N    LYS 229.A O    no hydrogen  3.015  N/A
LEU 234.A N    ARG 230.A O    no hydrogen  2.835  N/A
LEU 235.A N    LEU 231.A O    no hydrogen  2.925  N/A
ALA 236.A N    GLY 232.A O    no hydrogen  3.184  N/A
ASP 237.A N    ASP 233.A O    no hydrogen  3.263  N/A
ARG 239.A NH2  ASP 237.A OD2  no hydrogen  3.142  N/A
ALA 240.A N    ASP 237.A O    no hydrogen  2.932  N/A
ILE 241.A N    ILE 238.A O    no hydrogen  3.136  N/A
LEU 242.A N    ARG 239.A O    no hydrogen  2.981  N/A
LEU 243.A N    ALA 240.A O    no hydrogen  3.263  N/A