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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.797  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.119  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.907  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.904  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.924  N/A
LYS 8.A N      HIS 5.A O      no hydrogen  3.240  N/A
LYS 8.A NZ     HIS 5.A ND1    no hydrogen  3.021  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.965  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.884  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.397  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.477  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.920  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.908  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.905  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.898  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.896  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.295  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.792  N/A
PHE 20.A N     GLN 15.A O     no hydrogen  3.445  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.531  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.942  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.896  N/A
VAL 33.A N     THR 153.A O    no hydrogen  3.348  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.879  N/A
SER 45.A OG    ASP 40.A O     no hydrogen  3.067  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.141  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.970  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.941  N/A
ASN 53.A ND2   GLU 49.A OE2   no hydrogen  2.425  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.920  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.946  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.887  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.928  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.989  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.829  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.726  N/A
THR 66.A N     ILE 83.A O     no hydrogen  2.587  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.429  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  2.889  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  3.270  N/A
LYS 76.A N     SER 73.A O     no hydrogen  3.265  N/A
LYS 76.A NZ    SER 73.A OG    no hydrogen  3.012  N/A
ARG 78.A N     GLN 81.A OE1   no hydrogen  3.252  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.483  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  3.500  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.908  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.917  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  3.519  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.754  N/A
ARG 93.A NH1   GLU 92.A OE2   no hydrogen  3.404  N/A
MET 94.A N     GLY 91.A O     no hydrogen  3.232  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  2.893  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.937  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.885  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.917  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.900  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.197  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
TYR 103.A OH   LEU 171.A O    no hydrogen  2.889  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.010  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.611  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.972  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.481  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.555  N/A
LYS 118.A NZ   PHE 120.A O    no hydrogen  2.296  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.127  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.956  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.880  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.909  N/A
LYS 131.A NZ   GLY 129.A O    no hydrogen  2.774  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.422  N/A
GLN 133.A NE2  ILE 144.A O    no hydrogen  3.648  N/A
ILE 139.A N    PHE 136.A O    no hydrogen  3.437  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.929  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.092  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.861  N/A
THR 158.A OG1  GLY 124.A O    no hydrogen  3.538  N/A
THR 158.A OG1  THR 156.A OG1  no hydrogen  2.499  N/A
LYS 160.A NZ   ASP 161.A OD1  no hydrogen  2.256  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.629  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.901  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.927  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.876  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.909  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.924  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.900  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  3.127  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  3.044  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  2.979  N/A