Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASN 62.A O     no hydrogen  2.981  N/A
VAL 3.A N      GLU 36.A O     no hydrogen  3.005  N/A
CYS 4.A N      VAL 60.A O     no hydrogen  2.880  N/A
VAL 5.A N      LYS 38.A O     no hydrogen  2.982  N/A
LYS 6.A NZ     ASP 17.A OD1   no hydrogen  2.825  N/A
ALA 7.A N      VAL 40.A O     no hydrogen  2.840  N/A
ALA 8.A N      ILE 14.A O     no hydrogen  2.810  N/A
ALA 11.A N     ALA 8.A O      no hydrogen  3.177  N/A
ILE 14.A N     ALA 11.A O     no hydrogen  3.108  N/A
GLY 16.A N     LYS 6.A O      no hydrogen  2.898  N/A
CYS 18.A SG    SER 21.A OG    no hydrogen  3.163  N/A
GLN 22.A N     CYS 18.A O     no hydrogen  2.931  N/A
GLN 22.A NE2   THR 194.A OG1  no hydrogen  3.234  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  3.159  N/A
ARG 23.A NH1   SER 72.A OG    no hydrogen  3.253  N/A
ARG 23.A NH1   ASP 73.A OD2   no hydrogen  3.070  N/A
ARG 23.A NH2   ASP 73.A OD1   no hydrogen  3.409  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  3.312  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.124  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.784  N/A
THR 27.A N     ARG 23.A O     no hydrogen  3.101  N/A
THR 27.A OG1   ARG 23.A O     no hydrogen  2.818  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.051  N/A
GLU 29.A N     LEU 25.A O     no hydrogen  2.883  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.854  N/A
LYS 31.A N     THR 27.A O     no hydrogen  3.014  N/A
LYS 31.A NZ    GLU 80.A OE2   no hydrogen  2.794  N/A
LYS 31.A NZ    PHE 83.A O     no hydrogen  2.806  N/A
LYS 31.A NZ    PRO 86.A O     no hydrogen  2.936  N/A
LYS 32.A N     GLU 29.A O     no hydrogen  3.348  N/A
ILE 33.A N     LEU 28.A O     no hydrogen  2.943  N/A
TYR 35.A OH    GLU 29.A OE2   no hydrogen  2.770  N/A
GLU 36.A N     VAL 1.A O      no hydrogen  2.893  N/A
LYS 38.A N     VAL 3.A O      no hydrogen  2.843  N/A
LYS 38.A NZ    GLU 36.A OE2   no hydrogen  2.806  N/A
VAL 40.A N     VAL 5.A O      no hydrogen  2.906  N/A
SER 43.A N     ASP 41.A OD1   no hydrogen  3.073  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.725  N/A
ASN 44.A N     ASP 41.A O     no hydrogen  3.340  N/A
LYS 45.A NZ    GLY 56.A O     no hydrogen  3.114  N/A
LEU 50.A N     PRO 46.A O     no hydrogen  3.146  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.152  N/A
ILE 52.A N     PHE 49.A O     no hydrogen  3.200  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.771  N/A
SER 53.A OG    LYS 57.A O     no hydrogen  2.868  N/A
GLY 56.A N     SER 53.A O     no hydrogen  2.961  N/A
LYS 57.A N     SER 53.A OG    no hydrogen  2.949  N/A
VAL 60.A N     CYS 4.A O      no hydrogen  3.275  N/A
PHE 61.A N     ILE 69.A O     no hydrogen  2.791  N/A
ASN 62.A N     GLU 2.A O      no hydrogen  2.848  N/A
SER 63.A OG    ASP 65.A OD1   no hydrogen  3.073  N/A
ILE 69.A N     PHE 61.A O     no hydrogen  2.752  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  3.155  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.849  N/A
THR 76.A N     SER 72.A O     no hydrogen  3.132  N/A
THR 76.A OG1   SER 72.A O     no hydrogen  2.981  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.481  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.855  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.983  N/A
GLU 80.A N     THR 76.A O     no hydrogen  3.070  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  3.098  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  3.051  N/A
LYS 82.A NZ    SER 63.A O     no hydrogen  3.361  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  2.760  N/A
LEU 88.A N     GLU 80.A OE2   no hydrogen  3.233  N/A
THR 90.A OG1   SER 146.A OG   no hydrogen  2.672  N/A
TYR 94.A N     PRO 91.A O     no hydrogen  2.964  N/A
ALA 95.A N     PRO 92.A O     no hydrogen  3.166  N/A
SER 99.A N     SER 96.A O     no hydrogen  3.123  N/A
SER 99.A OG    SER 96.A O     no hydrogen  2.878  N/A
ILE 101.A N    GLY 98.A O     no hydrogen  3.267  N/A
SER 104.A N    LYS 100.A O    no hydrogen  3.300  N/A
SER 104.A OG   LYS 100.A O    no hydrogen  2.988  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  2.878  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  2.990  N/A
LYS 107.A N    PRO 103.A O    no hydrogen  3.030  N/A
PHE 108.A N    SER 104.A O    no hydrogen  3.013  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.789  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.960  N/A
SER 111.A N    LYS 107.A O    no hydrogen  3.246  N/A
SER 111.A OG   ASP 113.A O    no hydrogen  3.266  N/A
SER 111.A OG   ASP 116.A OD1  no hydrogen  3.268  N/A
SER 111.A OG   ASP 116.A OD2  no hydrogen  2.695  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  2.962  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  2.783  N/A
ASP 116.A N    ASP 113.A O    no hydrogen  3.357  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  3.117  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.898  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  3.112  N/A
LEU 122.A N    SER 118.A O    no hydrogen  3.360  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.031  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  2.930  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  3.252  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.039  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  2.835  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  3.014  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.116  N/A
ASP 130.A N    LEU 126.A O    no hydrogen  3.020  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.126  N/A
HIS 132.A N    ALA 128.A O    no hydrogen  3.263  N/A
HIS 132.A NE2  ILE 140.A O    no hydrogen  2.761  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.972  N/A
LYS 134.A N    ASP 130.A O    no hydrogen  2.894  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.291  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.207  N/A
HIS 136.A N    HIS 132.A O    no hydrogen  2.754  N/A
ILE 140.A N    ASP 149.A OD1  no hydrogen  3.065  N/A
SER 146.A N    ASP 149.A OD2  no hydrogen  2.793  N/A
SER 146.A OG   THR 90.A OG1   no hydrogen  2.672  N/A
SER 146.A OG   ASP 149.A OD2  no hydrogen  3.397  N/A
ALA 147.A N    LEU 88.A O     no hydrogen  2.663  N/A
ALA 148.A N    THR 90.A OG1   no hydrogen  3.067  N/A
ASP 149.A N    SER 146.A O    no hydrogen  3.058  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  2.997  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.138  N/A
SER 151.A N    ALA 148.A O    no hydrogen  3.292  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.925  N/A
GLY 153.A N    ASP 149.A O    no hydrogen  2.838  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.910  N/A
PHE 157.A N    GLY 153.A O    no hydrogen  2.929  N/A
HIS 158.A N    PRO 154.A O    no hydrogen  3.133  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  3.125  N/A
GLN 160.A N    LEU 156.A O    no hydrogen  2.836  N/A
VAL 161.A N    PHE 157.A O    no hydrogen  2.967  N/A
ALA 162.A N    HIS 158.A O    no hydrogen  2.853  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.100  N/A
GLU 164.A N    GLN 160.A O    no hydrogen  3.275  N/A
HIS 165.A N    VAL 161.A O    no hydrogen  2.967  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.883  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  3.317  N/A
LYS 167.A NZ   PHE 108.A O    no hydrogen  2.778  N/A
LYS 167.A NZ   SER 111.A O    no hydrogen  2.812  N/A
TRP 169.A N    LEU 163.A O    no hydrogen  2.813  N/A
TRP 169.A NE1  GLU 119.A OE1  no hydrogen  2.972  N/A
LEU 175.A N    PRO 172.A O    no hydrogen  3.069  N/A
THR 176.A N    ASN 174.A O    no hydrogen  3.122  N/A
THR 176.A OG1  ASN 174.A O    no hydrogen  3.390  N/A
VAL 178.A N    ASP 130.A OD1  no hydrogen  3.033  N/A
HIS 179.A N    LEU 175.A O    no hydrogen  3.167  N/A
HIS 179.A NE2  ILE 171.A O    no hydrogen  3.020  N/A
ALA 180.A N    THR 176.A O    no hydrogen  2.928  N/A
TYR 181.A N    SER 177.A O    no hydrogen  3.147  N/A
TYR 181.A OH   ASP 149.A OD1  no hydrogen  2.875  N/A
THR 182.A N    VAL 178.A O    no hydrogen  2.928  N/A
THR 182.A OG1  VAL 178.A O    no hydrogen  3.479  N/A
THR 182.A OG1  HIS 179.A O    no hydrogen  3.057  N/A
LYS 183.A N    HIS 179.A O    no hydrogen  2.941  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  3.015  N/A
LEU 185.A N    TYR 181.A O    no hydrogen  2.857  N/A
PHE 186.A N    THR 182.A O    no hydrogen  2.872  N/A
SER 187.A OG   LYS 183.A O    no hydrogen  2.720  N/A
SER 187.A OG   ALA 184.A O    no hydrogen  3.299  N/A
ARG 188.A N    LEU 185.A O    no hydrogen  3.274  N/A
ARG 188.A NE   GLU 30.A OE2   no hydrogen  2.953  N/A
ARG 188.A NH2  GLU 30.A OE1   no hydrogen  2.771  N/A
ARG 188.A NH2  GLU 30.A OE2   no hydrogen  3.238  N/A
SER 190.A OG   GLU 30.A OE2   no hydrogen  2.668  N/A
VAL 192.A N    ARG 188.A O    no hydrogen  2.924  N/A
LYS 193.A N    GLU 189.A O    no hydrogen  2.929  N/A
THR 194.A N    PHE 191.A O    no hydrogen  3.300  N/A
THR 194.A OG1  SER 190.A O    no hydrogen  2.767  N/A
LYS 195.A N    PHE 191.A O    no hydrogen  2.938  N/A
TYR 200.A N    ALA 197.A O    no hydrogen  2.957  N/A
LEU 201.A N    ALA 197.A O    no hydrogen  3.171  N/A
ILE 202.A N    ASN 198.A O    no hydrogen  2.929  N/A
ALA 203.A N    GLN 199.A O    no hydrogen  3.012  N/A
GLY 204.A N    TYR 200.A O    no hydrogen  3.113  N/A
GLY 204.A N    LEU 201.A O    no hydrogen  3.292  N/A
TRP 205.A N    LEU 201.A O    no hydrogen  3.254  N/A
TRP 205.A NE1  HIS 158.A ND1  no hydrogen  2.806  N/A
ALA 206.A N    ILE 202.A O    no hydrogen  2.812  N/A
LYS 208.A N    TRP 205.A O    no hydrogen  2.788  N/A
VAL 209.A N    TRP 205.A O    no hydrogen  2.962  N/A
ASN 210.A N    ALA 206.A O    no hydrogen  3.151  N/A
ALA 211.A N    PRO 207.A O    no hydrogen  3.263  N/A