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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 92.A OE1  no hydrogen  3.440  N/A
ASN 1.A ND2    GLU 92.A OE2  no hydrogen  2.652  N/A
LYS 3.A N      ASN 1.A OD1   no hydrogen  3.229  N/A
HIS 5.A N      ASN 1.A O     no hydrogen  2.957  N/A
TYR 6.A N      LEU 2.A O     no hydrogen  2.902  N/A
GLN 7.A N      LYS 3.A O     no hydrogen  2.915  N/A
LYS 8.A N      ALA 4.A O     no hydrogen  2.924  N/A
THR 9.A N      HIS 5.A O     no hydrogen  2.976  N/A
ILE 10.A N     TYR 6.A O     no hydrogen  2.860  N/A
LYS 12.A NZ    GLN 7.A O     no hydrogen  2.939  N/A
GLU 13.A N     THR 9.A O     no hydrogen  2.921  N/A
LEU 14.A N     ILE 10.A O    no hydrogen  2.888  N/A
GLN 15.A N     ALA 11.A O    no hydrogen  2.920  N/A
LYS 16.A N     LYS 12.A O    no hydrogen  2.889  N/A
SER 17.A N     GLU 13.A O    no hydrogen  2.912  N/A
SER 17.A OG    GLU 13.A O    no hydrogen  2.893  N/A
SER 17.A OG    LEU 14.A O    no hydrogen  3.077  N/A
PHE 18.A N     LEU 14.A O    no hydrogen  2.687  N/A
SER 21.A N     GLN 25.A OE1  no hydrogen  2.920  N/A
SER 21.A OG    GLN 25.A OE1  no hydrogen  3.285  N/A
GLN 25.A N     SER 22.A O    no hydrogen  3.221  N/A
VAL 26.A N     ILE 23.A O    no hydrogen  3.412  N/A
ARG 28.A N     SER 157.A OG  no hydrogen  3.404  N/A
GLU 30.A N     VAL 155.A O   no hydrogen  2.926  N/A
ILE 32.A N     LEU 89.A O    no hydrogen  2.968  N/A
ILE 34.A N     VAL 87.A O    no hydrogen  2.851  N/A
ASN 35.A N     ASP 151.A O   no hydrogen  3.436  N/A
MET 36.A N     CYS 85.A O    no hydrogen  2.527  N/A
SER 45.A OG    ARG 43.A O    no hydrogen  3.073  N/A
SER 50.A OG    GLU 49.A OE2  no hydrogen  3.077  N/A
SER 50.A OG    ASP 143.A O   no hydrogen  2.613  N/A
LEU 52.A N     LEU 48.A O    no hydrogen  3.340  N/A
ASN 53.A N     GLU 49.A O    no hydrogen  2.879  N/A
GLU 54.A N     SER 50.A O    no hydrogen  2.923  N/A
LEU 55.A N     ALA 51.A O    no hydrogen  2.908  N/A
HIS 56.A N     LEU 52.A O    no hydrogen  2.873  N/A
LEU 57.A N     ASN 53.A O    no hydrogen  2.894  N/A
ILE 58.A N     GLU 54.A O    no hydrogen  2.908  N/A
SER 59.A N     LEU 55.A O    no hydrogen  2.791  N/A
SER 59.A OG    LEU 55.A O    no hydrogen  2.398  N/A
SER 59.A OG    GLN 61.A O    no hydrogen  2.684  N/A
THR 66.A N     GLY 84.A O    no hydrogen  3.401  N/A
THR 66.A OG1   ILE 83.A O    no hydrogen  3.523  N/A
ILE 72.A N     LEU 77.A O    no hydrogen  2.968  N/A
LYS 76.A N     SER 73.A O    no hydrogen  3.291  N/A
LYS 76.A NZ    THR 74.A O    no hydrogen  3.238  N/A
LEU 77.A N     ILE 72.A O    no hydrogen  2.598  N/A
GLN 81.A N     ARG 78.A O    no hydrogen  3.185  N/A
GLN 81.A NE2   ILE 42.A O    no hydrogen  2.592  N/A
CYS 85.A N     MET 36.A O    no hydrogen  3.232  N/A
LYS 86.A N     VAL 64.A O    no hydrogen  3.336  N/A
LYS 86.A NZ    MET 36.A O    no hydrogen  2.419  N/A
VAL 87.A N     ILE 34.A O    no hydrogen  2.922  N/A
LEU 89.A N     ILE 32.A O    no hydrogen  2.915  N/A
TRP 95.A N     GLY 91.A O    no hydrogen  3.151  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  2.896  N/A
PHE 97.A N     ARG 93.A O    no hydrogen  2.922  N/A
LEU 98.A N     MET 94.A O    no hydrogen  2.915  N/A
GLU 99.A N     TRP 95.A O    no hydrogen  2.900  N/A
LYS 100.A N    ALA 96.A O    no hydrogen  2.924  N/A
LYS 100.A NZ   GLU 99.A OE1  no hydrogen  3.205  N/A
LEU 101.A N    PHE 97.A O    no hydrogen  2.898  N/A
ILE 102.A N    LEU 98.A O    no hydrogen  2.900  N/A
TYR 103.A N    GLU 99.A O    no hydrogen  3.185  N/A
VAL 104.A N    LYS 100.A O   no hydrogen  3.242  N/A
ALA 105.A N    LYS 100.A O   no hydrogen  3.249  N/A
LEU 106.A N    LEU 101.A O   no hydrogen  2.662  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.315  N/A
LEU 115.A N    PRO 174.A O   no hydrogen  3.010  N/A
LYS 118.A N    SER 116.A O   no hydrogen  2.831  N/A
ASP 121.A N    ASN 125.A O   no hydrogen  2.277  N/A
TYR 126.A N    LEU 154.A O   no hydrogen  2.921  N/A
THR 127.A N    SER 119.A O   no hydrogen  3.022  N/A
THR 127.A OG1  SER 119.A O   no hydrogen  2.369  N/A
ILE 128.A N    VAL 152.A O   no hydrogen  2.876  N/A
ILE 130.A N    PHE 150.A O   no hydrogen  3.102  N/A
GLN 133.A NE2  GLU 54.A O    no hydrogen  3.157  N/A
PHE 136.A N    GLN 133.A O   no hydrogen  2.923  N/A
ARG 146.A NE   ARG 146.A O   no hydrogen  3.396  N/A
VAL 152.A N    ILE 128.A O   no hydrogen  2.924  N/A
THR 153.A OG1  THR 153.A O   no hydrogen  2.377  N/A
LEU 154.A N    TYR 126.A O   no hydrogen  2.888  N/A
THR 156.A OG1  GLY 124.A O   no hydrogen  3.377  N/A
THR 156.A OG1  THR 158.A O   no hydrogen  3.056  N/A
SER 157.A OG   VAL 26.A O    no hydrogen  2.589  N/A
ALA 164.A N    LYS 160.A O   no hydrogen  3.185  N/A
LEU 165.A N    ASP 161.A O   no hydrogen  2.895  N/A
ALA 166.A N    SER 162.A O   no hydrogen  2.917  N/A
LEU 167.A N    GLU 163.A O   no hydrogen  2.902  N/A
LEU 168.A N    ALA 164.A O   no hydrogen  2.897  N/A
ARG 169.A N    LEU 165.A O   no hydrogen  2.903  N/A
ALA 170.A N    ALA 166.A O   no hydrogen  2.904  N/A
LEU 171.A N    LEU 167.A O   no hydrogen  2.857  N/A
ASN 172.A N    ARG 169.A O   no hydrogen  3.061  N/A
LEU 173.A N    LEU 168.A O   no hydrogen  2.839  N/A