Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a2q_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  2.652  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.710  N/A
TRP 7.A NE1    GLU 27.A OE2   no hydrogen  3.161  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  2.369  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.281  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.287  N/A
ARG 24.A N     GLU 27.A OE1   no hydrogen  2.985  N/A
ARG 24.A NE    LYS 22.A O     no hydrogen  3.075  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.073  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  2.855  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.268  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.615  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  3.019  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  2.774  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  2.902  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.906  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.821  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  3.089  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  2.994  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.851  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  3.104  N/A
ARG 55.A NE    GLY 179.A O    no hydrogen  3.045  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.971  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.257  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  2.809  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.929  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  2.970  N/A
SER 65.A N     GLY 186.A O    no hydrogen  2.956  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.878  N/A
GLY 67.A N     GLU 190.A OE2  no hydrogen  2.541  N/A
SER 68.A N     GLU 190.A OE2  no hydrogen  3.135  N/A
SER 68.A OG    GLU 190.A OE1  no hydrogen  2.084  N/A
CYS 70.A N     GLY 67.A O     no hydrogen  3.134  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  2.941  N/A
THR 72.A OG1   CYS 71.A O     no hydrogen  2.871  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  2.983  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.917  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  3.346  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.764  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.984  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.828  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.233  N/A
ASN 83.A ND2   ASN 86.A O     no hydrogen  3.210  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.256  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  2.948  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  3.173  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.370  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.497  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.710  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  2.826  N/A
THR 94.A N     LEU 89.A O     no hydrogen  2.911  N/A
THR 94.A OG1   LEU 89.A O     no hydrogen  3.096  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.658  N/A
ASN 98.A N     ILE 174.A O    no hydrogen  2.619  N/A
CYS 99.A SG    THR 94.A O     no hydrogen  3.783  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  3.101  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.717  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.856  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.877  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.925  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.365  N/A
SER 105.A N    GLY 168.A O    no hydrogen  2.798  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.757  N/A
ARG 109.A N    SER 105.A O    no hydrogen  3.128  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.979  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.964  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.830  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.933  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.992  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.892  N/A
HIS 115.A N    TYR 112.A O    no hydrogen  2.951  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.858  N/A
TYR 116.A OH   GLU 69.A OE1   no hydrogen  2.946  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.103  N/A
LEU 120.A N    GLU 113.A OE2  no hydrogen  3.111  N/A
ARG 122.A NH1  GLU 132.A OE2  no hydrogen  2.279  N/A
ARG 122.A NH2  GLU 113.A OE1  no hydrogen  2.457  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  2.906  N/A
GLU 133.A N    THR 129.A O    no hydrogen  3.088  N/A
GLU 134.A N    PRO 130.A O    no hydrogen  2.948  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.899  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.853  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.956  N/A
LYS 138.A N    GLU 133.A O    no hydrogen  3.232  N/A
GLN 145.A N    SER 141.A O    no hydrogen  2.871  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  3.272  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  3.244  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.956  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  2.881  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.881  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  2.981  N/A
ARG 151.A NH1  HIS 115.A O    no hydrogen  3.064  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  2.985  N/A
LYS 152.A N    ASP 149.A O    no hydrogen  3.230  N/A
ASN 154.A N    ARG 151.A O    no hydrogen  2.826  N/A
ALA 155.A N    ARG 151.A O    no hydrogen  3.357  N/A
GLU 162.A N    SER 158.A O    no hydrogen  2.947  N/A
GLU 163.A N    SER 159.A O    no hydrogen  2.956  N/A
GLN 164.A N    LEU 160.A O    no hydrogen  2.984  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  3.163  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  3.316  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.994  N/A
GLN 167.A N    GLN 164.A O    no hydrogen  2.841  N/A
GLY 168.A N    GLN 164.A O    no hydrogen  2.993  N/A
GLY 168.A N    PHE 165.A O    no hydrogen  2.843  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.925  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.897  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  2.910  N/A
CYS 173.A SG   CYS 99.A O     no hydrogen  3.905  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  3.288  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.929  N/A
SER 176.A N    ASP 185.A O    no hydrogen  2.912  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  2.914  N/A
CYS 181.A SG   SER 176.A OG   no hydrogen  3.732  N/A
CYS 181.A SG   ARG 183.A O    no hydrogen  3.727  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  2.817  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  3.031  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  2.935  N/A
VAL 188.A N    SER 65.A O     no hydrogen  2.880  N/A
LEU 189.A N    LEU 171.A O    no hydrogen  2.742  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  2.815  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.901  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  2.742  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.952  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.959  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  2.955  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.864  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.922  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.991  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.922  N/A
ARG 204.A N    ILE 201.A O    no hydrogen  3.247  N/A
LYS 205.A N    LYS 202.A O    no hydrogen  3.256  N/A