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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.855  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  2.747  N/A
PHE 8.A N      GLU 26.A O     no hydrogen  2.776  N/A
THR 11.A OG1   THR 24.A O     no hydrogen  3.132  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  2.725  N/A
VAL 13.A N     GLN 22.A O     no hydrogen  2.917  N/A
GLN 15.A N     ILE 20.A O     no hydrogen  2.630  N/A
ASP 19.A N     SER 16.A O     no hydrogen  2.849  N/A
ILE 20.A N     GLN 15.A O     no hydrogen  2.958  N/A
GLN 22.A N     VAL 13.A O     no hydrogen  2.836  N/A
THR 24.A N     THR 11.A O     no hydrogen  3.205  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.445  N/A
HIS 25.A ND1   THR 24.A O     no hydrogen  2.939  N/A
GLU 26.A N     PHE 8.A O      no hydrogen  2.910  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.824  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.754  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.446  N/A
LEU 32.A N     HIS 25.A O     no hydrogen  2.683  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  2.961  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  3.122  N/A
ASP 36.A N     LYS 41.A O     no hydrogen  2.949  N/A
LYS 39.A N     ASP 36.A OD1   no hydrogen  3.437  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.426  N/A
LYS 41.A N     ASP 36.A O     no hydrogen  3.328  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.742  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.899  N/A
ARG 45.A N     LEU 32.A O     no hydrogen  3.001  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  3.094  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  2.806  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  3.045  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  3.084  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  2.779  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  2.957  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.812  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  3.330  N/A
ASN 63.A ND2   GLY 10.A O     no hydrogen  2.859  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  2.828  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.940  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  3.233  N/A
GLU 67.A N     ASN 63.A O     no hydrogen  3.187  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.904  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.178  N/A
ASN 70.A N     ALA 66.A O     no hydrogen  2.868  N/A
ASN 70.A ND2   GLU 67.A OE1   no hydrogen  3.366  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.740  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.383  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  3.218  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.823  N/A
THR 75.A N     LEU 71.A O     no hydrogen  2.940  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  3.012  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.455  N/A
LYS 76.A NZ    GLY 72.A O     no hydrogen  3.465  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.091  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.883  N/A
SER 78.A N     THR 75.A O     no hydrogen  3.295  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.357  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.048  N/A
PHE 80.A N     THR 75.A O     no hydrogen  2.714  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.953  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.858  N/A
GLN 89.A N     ASP 111.A O    no hydrogen  2.880  N/A
THR 91.A N     PHE 109.A O    no hydrogen  2.888  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.754  N/A
LYS 95.A N     THR 105.A O    no hydrogen  2.988  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  3.082  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.834  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  2.687  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.700  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.608  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.995  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.899  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.899  N/A
ASP 111.A N    GLN 89.A O     no hydrogen  2.550  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.691  N/A
ASN 112.A ND2  ALA 87.A O     no hydrogen  3.067  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.898  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.516  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.083  N/A
ASN 119.A ND2  ILE 118.A O    no hydrogen  3.646  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.914  N/A
THR 121.A OG1  LYS 165.A O    no hydrogen  3.427  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.969  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.870  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.924  N/A
ARG 124.A NE   TYR 162.A OH   no hydrogen  3.188  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.562  N/A
ASN 125.A ND2  ASP 159.A O    no hydrogen  3.611  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  2.915  N/A
LYS 127.A NZ   ARG 124.A O    no hydrogen  2.832  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  3.057  N/A
TYR 134.A N    TYR 151.A O    no hydrogen  3.290  N/A
THR 136.A N    LEU 149.A O    no hydrogen  2.734  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.735  N/A
SER 137.A N    GLU 31.A OE1   no hydrogen  3.304  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  3.085  N/A
LEU 139.A N    HIS 147.A O    no hydrogen  2.988  N/A
ASN 141.A ND2  SER 145.A OG   no hydrogen  2.897  N/A
HIS 144.A N    ASN 141.A O    no hydrogen  2.963  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  3.253  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  3.024  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.878  N/A
HIS 147.A N    LEU 139.A O    no hydrogen  2.912  N/A
HIS 147.A ND1  ASN 141.A OD1  no hydrogen  2.661  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.804  N/A
LYS 148.A NZ   GLU 135.A OE2  no hydrogen  3.391  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  2.544  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  3.078  N/A
SER 150.A N    CYS 108.A O    no hydrogen  3.144  N/A
SER 150.A OG   TYR 134.A O    no hydrogen  3.388  N/A
TYR 151.A N    TYR 134.A O    no hydrogen  2.855  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  3.094  N/A
THR 153.A OG1  GLY 132.A O    no hydrogen  3.007  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  2.903  N/A
SER 157.A OG   ASP 159.A OD1  no hydrogen  3.230  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  3.267  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.796  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.781  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.990  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.592  N/A
VAL 166.A N    VAL 175.A O    no hydrogen  2.943  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  3.079  N/A
HIS 168.A ND1  VAL 117.A O    no hydrogen  2.754  N/A
HIS 168.A NE2  PHE 114.A O    no hydrogen  2.911  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.825  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.371  N/A
VAL 175.A N    VAL 166.A O    no hydrogen  3.033  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  3.245  N/A
SER 180.A OG   ALA 182.A O    no hydrogen  2.603  N/A
ALA 182.A N    SER 180.A OG   no hydrogen  3.257  N/A
ASP 183.A N    ASP 183.A OD1  no hydrogen  2.166  N/A
VAL 185.A N    ASP 183.A O    no hydrogen  3.127  N/A
ARG 187.A N    VAL 185.A O    no hydrogen  2.529  N/A