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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.953  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  2.848  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.888  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.961  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.920  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.998  N/A
THR 9.A OG1    GLU 13.A OE1   no hydrogen  3.044  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.931  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.243  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.938  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.898  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.888  N/A
GLN 15.A NE2   SER 22.A O     no hydrogen  3.634  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.923  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.862  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.717  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.435  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  3.225  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.387  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.212  N/A
GLN 25.A NE2   SER 21.A OG    no hydrogen  3.272  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.904  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.940  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.910  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  3.385  N/A
MET 36.A N     CYS 85.A O     no hydrogen  2.912  N/A
ILE 42.A N     GLY 39.A O     no hydrogen  3.424  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  3.106  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  2.901  N/A
SER 45.A N     ASP 40.A O     no hydrogen  3.192  N/A
SER 45.A OG    ASP 40.A OD2   no hydrogen  3.240  N/A
LYS 46.A NZ    ASP 143.A O    no hydrogen  2.577  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.097  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.391  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.901  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.891  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.930  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.893  N/A
LEU 57.A N     GLU 54.A O     no hydrogen  3.144  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.896  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.655  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.670  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.846  N/A
THR 66.A N     ILE 83.A O     no hydrogen  2.983  N/A
ALA 68.A N     GLN 81.A O     no hydrogen  2.920  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  2.850  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.853  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.233  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.788  N/A
LYS 86.A NZ    ILE 83.A O     no hydrogen  2.914  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.943  N/A
THR 88.A OG1   ILE 32.A O     no hydrogen  3.264  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.843  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.379  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.918  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.920  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.897  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.910  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  3.501  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.950  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.901  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.802  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.840  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.900  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.283  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.096  N/A
ARG 110.A NH1  ASP 111.A OD1  no hydrogen  2.557  N/A
LEU 115.A N    PRO 174.A O    no hydrogen  3.068  N/A
SER 116.A OG   LEU 175.A O    no hydrogen  3.165  N/A
SER 119.A OG   THR 127.A O    no hydrogen  3.118  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  3.219  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.750  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.175  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  2.307  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.903  N/A
THR 127.A N    SER 119.A O    no hydrogen  3.325  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.894  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.891  N/A
ASP 143.A N    TYR 141.A O    no hydrogen  2.502  N/A
LYS 145.A NZ   ASP 142.A OD1  no hydrogen  3.071  N/A
ARG 148.A N    GLN 133.A OE1  no hydrogen  2.773  N/A
ARG 148.A NE   GLY 37.A O     no hydrogen  2.449  N/A
ARG 148.A NH1  ASP 40.A OD1   no hydrogen  2.806  N/A
ARG 148.A NH1  ASP 40.A OD2   no hydrogen  3.523  N/A
ARG 148.A NH2  ASP 40.A OD1   no hydrogen  3.237  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.899  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.882  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.208  N/A
SER 157.A OG   ARG 28.A O     no hydrogen  2.510  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.898  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.902  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.921  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.933  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.888  N/A
ARG 169.A NE   ARG 169.A O    no hydrogen  2.900  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.904  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.201  N/A