Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      ASP 6.A OD1    no hydrogen  3.213  N/A
THR 9.A N      ASP 6.A OD1    no hydrogen  2.899  N/A
THR 9.A OG1    ASP 6.A OD1    no hydrogen  3.291  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.933  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.889  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.801  N/A
ILE 15.A N     PHE 11.A O     no hydrogen  2.995  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.015  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.081  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  3.078  N/A
THR 17.A OG1   SER 14.A O     no hydrogen  2.931  N/A
LEU 18.A N     ILE 15.A O     no hydrogen  2.975  N/A
PHE 19.A N     ILE 15.A O     no hydrogen  2.919  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  3.023  N/A
MET 23.A N     LEU 20.A O     no hydrogen  3.195  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.944  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.956  N/A
LEU 27.A N     MET 23.A O     no hydrogen  2.902  N/A
SER 28.A N     VAL 24.A O     no hydrogen  2.885  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.943  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.931  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.418  N/A
THR 30.A OG1   LEU 27.A O     no hydrogen  2.787  N/A
LEU 31.A N     SER 28.A O     no hydrogen  3.298  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  3.282  N/A
PHE 34.A N     LEU 31.A O     no hydrogen  3.204  N/A
LYS 38.A NZ    TYR 33.A O     no hydrogen  3.046  N/A
PHE 45.A N     ASN 42.A O     no hydrogen  3.049  N/A
GLU 46.A N     ASN 42.A O     no hydrogen  2.690  N/A
LYS 47.A NZ    GLU 131.A OE2  no hydrogen  2.871  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.090  N/A
GLU 57.A N     ASN 129.A O    no hydrogen  2.878  N/A
ALA 59.A N     VAL 125.A O    no hydrogen  2.860  N/A
LEU 60.A N     LEU 147.A O    no hydrogen  3.176  N/A
ARG 61.A N     ALA 123.A O    no hydrogen  3.121  N/A
ARG 61.A NH1   ASP 122.A O    no hydrogen  3.468  N/A
TYR 63.A N     GLU 67.A O     no hydrogen  2.757  N/A
CYS 76.A SG    TYR 102.A OH   no hydrogen  3.472  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.182  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.915  N/A
VAL 79.A N     CYS 76.A O     no hydrogen  3.378  N/A
CYS 80.A N     CYS 76.A O     no hydrogen  3.077  N/A
GLN 83.A N     CYS 80.A O     no hydrogen  3.200  N/A
THR 86.A N     ASP 103.A O    no hydrogen  3.028  N/A
GLU 88.A N     ARG 101.A O    no hydrogen  2.828  N/A
GLU 90.A N     ARG 98.A O     no hydrogen  3.303  N/A
ARG 92.A N     SER 96.A O     no hydrogen  3.216  N/A
ARG 92.A NH1   GLU 67.A OE2   no hydrogen  2.903  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.776  N/A
ARG 98.A NH1   ARG 97.A O     no hydrogen  2.451  N/A
THR 100.A N    GLU 88.A O     no hydrogen  2.955  N/A
THR 100.A OG1  GLU 88.A O     no hydrogen  3.378  N/A
ARG 101.A N    GLU 88.A O     no hydrogen  3.309  N/A
ASP 103.A N    THR 86.A O     no hydrogen  3.131  N/A
ILE 104.A N    TYR 142.A O    no hydrogen  2.775  N/A
ASP 105.A N    ALA 84.A O     no hydrogen  3.399  N/A
THR 107.A N    ASP 105.A OD1  no hydrogen  3.000  N/A
THR 107.A OG1  ASP 105.A OD1  no hydrogen  2.471  N/A
THR 107.A OG1  ASP 105.A OD2  no hydrogen  3.187  N/A
CYS 109.A N    ASP 105.A O    no hydrogen  2.851  N/A
CYS 109.A SG   HIS 58.A NE2   no hydrogen  2.789  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  3.332  N/A
ALA 118.A N    CYS 115.A O    no hydrogen  3.396  N/A
CYS 119.A SG   CYS 115.A O    no hydrogen  3.885  N/A
VAL 125.A N    ALA 59.A O     no hydrogen  3.101  N/A
GLY 127.A N    GLU 57.A O     no hydrogen  2.874  N/A
GLU 131.A N    ASN 129.A OD1  no hydrogen  3.304  N/A
THR 134.A OG1  THR 136.A O    no hydrogen  2.914  N/A
THR 136.A OG1  GLU 139.A OE1  no hydrogen  3.556  N/A
LEU 140.A N    HIS 137.A O    no hydrogen  3.068  N/A
TYR 142.A N    ILE 104.A O    no hydrogen  2.919  N/A
TYR 142.A OH   GLU 57.A OE2   no hydrogen  3.254  N/A
LYS 144.A NZ   GLU 68.A OE1   no hydrogen  3.241  N/A
LYS 144.A NZ   THR 99.A OG1   no hydrogen  2.479  N/A
LYS 146.A N    ASP 143.A OD1  no hydrogen  3.002  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.285  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.897  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.898  N/A
ASN 150.A N    LYS 146.A O    no hydrogen  2.915  N/A
GLY 151.A N    LEU 147.A O    no hydrogen  2.942  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.898  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.899  N/A
TRP 154.A N    ASN 150.A O    no hydrogen  3.223  N/A
GLU 157.A N    TRP 154.A O    no hydrogen  3.161  N/A
ILE 158.A N    TRP 154.A O    no hydrogen  2.677  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.927  N/A
ASN 161.A N    GLU 157.A O    no hydrogen  2.884  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.923  N/A
ARG 163.A N    ALA 159.A O    no hydrogen  2.912  N/A
SER 164.A N    GLU 160.A O    no hydrogen  2.870  N/A
SER 164.A OG   GLU 160.A O    no hydrogen  3.347  N/A
SER 164.A OG   ASN 161.A O    no hydrogen  2.713  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  3.238  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  2.921  N/A
ARG 169.A NE   GLU 165.A OE1  no hydrogen  3.260  N/A
ARG 169.A NE   GLU 165.A OE2  no hydrogen  2.994  N/A
ARG 169.A NH2  GLU 165.A OE1  no hydrogen  2.941  N/A
ARG 169.A NH2  GLU 165.A OE2  no hydrogen  2.933  N/A