Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a0q_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 110.A OD1  no hydrogen  3.028  N/A
THR 4.A OG1    THR 107.A O    no hydrogen  3.256  N/A
SER 7.A N      HIS 11.A O     no hydrogen  3.016  N/A
SER 7.A OG     HIS 11.A O     no hydrogen  2.729  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.249  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.398  N/A
GLY 10.A N     SER 7.A OG     no hydrogen  3.184  N/A
GLN 14.A NE2   ILE 3.A O      no hydrogen  3.284  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  3.352  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  3.109  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.980  N/A
GLN 19.A N     VAL 15.A O     no hydrogen  3.034  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.180  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.099  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.225  N/A
LYS 23.A NZ    GLN 19.A O     no hydrogen  3.540  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  3.199  N/A
LYS 24.A NZ    GLU 20.A O     no hydrogen  2.958  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  2.984  N/A
ALA 28.A N     ILE 147.A O    no hydrogen  2.913  N/A
GLY 30.A N     ASN 145.A O    no hydrogen  3.023  N/A
VAL 31.A N     VAL 38.A O     no hydrogen  3.021  N/A
ARG 32.A N     LYS 143.A O    no hydrogen  3.010  N/A
VAL 38.A N     VAL 31.A O     no hydrogen  3.169  N/A
GLY 40.A N     VAL 29.A O     no hydrogen  2.987  N/A
LYS 43.A NZ    ARG 149.A O    no hydrogen  3.016  N/A
LYS 44.A NZ    LYS 183.A O    no hydrogen  2.975  N/A
SER 45.A OG    LYS 44.A O     no hydrogen  2.838  N/A
CYS 51.A N     MET 59.A O     no hydrogen  2.868  N/A
LEU 53.A N     VAL 57.A O     no hydrogen  3.170  N/A
ASP 54.A N     VAL 57.A O     no hydrogen  3.118  N/A
ASN 56.A ND2   VAL 90.A O     no hydrogen  2.605  N/A
CYS 58.A N     VAL 122.A O    no hydrogen  2.908  N/A
CYS 58.A SG    VAL 122.A O    no hydrogen  3.550  N/A
MET 59.A N     CYS 51.A O     no hydrogen  3.033  N/A
ALA 60.A N     LEU 120.A O    no hydrogen  3.035  N/A
ALA 62.A N     SER 118.A O    no hydrogen  3.308  N/A
ASP 67.A N     LEU 64.A O     no hydrogen  3.308  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  3.339  N/A
ARG 69.A N     THR 65.A O     no hydrogen  3.216  N/A
VAL 71.A N     ASP 67.A O     no hydrogen  3.009  N/A
ILE 72.A N     ALA 68.A O     no hydrogen  3.058  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  2.818  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  3.080  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.881  N/A
ARG 76.A N     ASN 73.A O     no hydrogen  3.117  N/A
ARG 76.A NE    ALA 52.A O     no hydrogen  3.376  N/A
ARG 76.A NH2   ALA 52.A O     no hydrogen  3.187  N/A
VAL 77.A N     ASN 73.A O     no hydrogen  3.076  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  3.061  N/A
CYS 79.A N     ALA 75.A O     no hydrogen  3.051  N/A
CYS 79.A SG    LEU 53.A O     no hydrogen  3.684  N/A
CYS 79.A SG    ASP 54.A OD2   no hydrogen  3.164  N/A
CYS 79.A SG    ALA 75.A O     no hydrogen  3.056  N/A
GLN 80.A N     ARG 76.A O     no hydrogen  3.187  N/A
SER 81.A N     VAL 77.A O     no hydrogen  3.136  N/A
SER 81.A OG    VAL 77.A O     no hydrogen  2.877  N/A
HIS 82.A N     GLU 78.A O     no hydrogen  3.244  N/A
ARG 83.A N     CYS 79.A O     no hydrogen  3.150  N/A
ARG 83.A NH2   ASP 54.A OD1   no hydrogen  3.040  N/A
LEU 84.A N     GLN 80.A O     no hydrogen  3.281  N/A
THR 85.A N     HIS 82.A O     no hydrogen  3.107  N/A
THR 85.A OG1   SER 81.A O     no hydrogen  3.372  N/A
THR 85.A OG1   HIS 82.A O     no hydrogen  3.068  N/A
VAL 86.A N     HIS 82.A O     no hydrogen  3.084  N/A
VAL 86.A N     THR 85.A OG1   no hydrogen  2.895  N/A
THR 91.A OG1   GLU 93.A OE1   no hydrogen  2.909  N/A
THR 91.A OG1   GLU 93.A OE2   no hydrogen  3.409  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.252  N/A
THR 96.A N     VAL 92.A O     no hydrogen  2.986  N/A
THR 96.A OG1   VAL 92.A O     no hydrogen  2.736  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  2.935  N/A
TYR 98.A N     TYR 94.A O     no hydrogen  3.024  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.970  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.020  N/A
SER 101.A N    ARG 97.A O     no hydrogen  2.895  N/A
SER 101.A OG   ARG 97.A O     no hydrogen  3.524  N/A
SER 101.A OG   TYR 98.A O     no hydrogen  2.856  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.876  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.937  N/A
LYS 103.A NZ   ILE 117.A O    no hydrogen  3.217  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.195  N/A
ARG 105.A N    LEU 102.A O    no hydrogen  3.300  N/A
THR 107.A N    GLN 104.A O    no hydrogen  3.313  N/A
THR 107.A OG1  GLN 104.A O    no hydrogen  2.759  N/A
SER 109.A OG   ARG 105.A O    no hydrogen  2.663  N/A
SER 109.A OG   GLN 108.A O    no hydrogen  2.782  N/A
ARG 113.A NH1  ASP 67.A OD2   no hydrogen  3.087  N/A
ARG 113.A NH2  ASP 67.A OD2   no hydrogen  3.287  N/A
GLY 116.A N    ASP 67.A OD2   no hydrogen  3.334  N/A
SER 118.A N    ALA 62.A O     no hydrogen  2.960  N/A
LEU 120.A N    ALA 60.A O     no hydrogen  3.317  N/A
VAL 122.A N    CYS 58.A O     no hydrogen  2.922  N/A
GLY 123.A N    ARG 129.A O    no hydrogen  3.184  N/A
ASP 125.A N    THR 127.A O    no hydrogen  3.323  N/A
ARG 129.A N    GLY 123.A O    no hydrogen  3.170  N/A
GLN 132.A N    HIS 140.A O    no hydrogen  2.929  N/A
GLN 132.A NE2  HIS 140.A ND1  no hydrogen  3.322  N/A
THR 133.A N    ALA 119.A O    no hydrogen  3.037  N/A
ASP 134.A N    THR 138.A O    no hydrogen  3.103  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  3.085  N/A
THR 138.A N    ASP 134.A OD1  no hydrogen  3.158  N/A
THR 138.A OG1  ASP 134.A OD1  no hydrogen  3.429  N/A
HIS 140.A N    GLN 132.A O    no hydrogen  3.040  N/A
TRP 142.A N    LEU 130.A O    no hydrogen  2.890  N/A
ASN 145.A N    GLY 30.A O     no hydrogen  3.312  N/A
ASN 145.A ND2  GLN 132.A OE1  no hydrogen  3.526  N/A
ILE 147.A N    ALA 28.A O     no hydrogen  3.079  N/A
ARG 149.A N    GLY 25.A O     no hydrogen  2.805  N/A
ALA 151.A N    GLY 148.A O    no hydrogen  3.311  N/A
VAL 154.A N    GLY 150.A O    no hydrogen  3.386  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  2.842  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.103  N/A
PHE 157.A N    SER 153.A O    no hydrogen  2.952  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.850  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.825  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  3.276  N/A
ASN 161.A N    LEU 158.A O    no hydrogen  2.911  N/A
ASN 161.A ND2  PHE 157.A O    no hydrogen  3.006  N/A
ILE 167.A N    ASP 163.A O    no hydrogen  3.155  N/A
LYS 168.A N    ASP 164.A O    no hydrogen  2.771  N/A
LYS 168.A NZ   ASP 164.A OD1  no hydrogen  3.556  N/A
LYS 168.A NZ   ASP 164.A OD2  no hydrogen  3.373  N/A
LYS 168.A NZ   GLU 210.A OE2  no hydrogen  2.926  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.982  N/A
VAL 170.A N    THR 166.A O    no hydrogen  3.106  N/A
ILE 171.A N    ILE 167.A O    no hydrogen  2.857  N/A
LYS 172.A N    LYS 168.A O    no hydrogen  2.878  N/A
ALA 173.A N    LEU 169.A O    no hydrogen  3.072  N/A
LEU 174.A N    ILE 171.A O    no hydrogen  3.025  N/A
LEU 175.A N    ILE 171.A O    no hydrogen  2.780  N/A
GLU 176.A N    LYS 172.A O    no hydrogen  3.064  N/A
GLU 186.A N    VAL 41.A O     no hydrogen  3.278  N/A
ALA 188.A N    LEU 39.A O     no hydrogen  3.024  N/A
MET 190.A N    VAL 37.A O     no hydrogen  3.370  N/A
ARG 192.A NH1  ARG 192.A O    no hydrogen  3.197  N/A
LYS 197.A N    VAL 189.A O    no hydrogen  3.191  N/A
ASN 200.A N    GLU 203.A OE1  no hydrogen  3.199  N/A
GLU 203.A N    ASN 200.A O    no hydrogen  2.934  N/A
ILE 204.A N    PRO 201.A O    no hydrogen  3.299  N/A
GLU 205.A N    GLU 202.A O    no hydrogen  3.269  N/A
TYR 207.A N    ILE 204.A O    no hydrogen  3.377  N/A
VAL 208.A N    ILE 204.A O    no hydrogen  3.099  N/A
ALA 209.A N    GLU 205.A O    no hydrogen  3.296  N/A
ILE 211.A N    TYR 207.A O    no hydrogen  2.679  N/A
LYS 213.A N    ALA 209.A O    no hydrogen  3.246  N/A
GLU 214.A N    ILE 211.A O    no hydrogen  3.038  N/A