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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     LEU 101.A O    no hydrogen  3.264  N/A
ARG 4.A NH1    LEU 101.A O    no hydrogen  3.303  N/A
ILE 6.A N      ILE 207.A O    no hydrogen  2.878  N/A
GLY 8.A N      VAL 205.A O    no hydrogen  2.924  N/A
VAL 9.A N      TYR 30.A O     no hydrogen  2.882  N/A
LYS 10.A N     GLY 203.A O    no hydrogen  3.187  N/A
LYS 10.A NZ    ILE 197.A O    no hydrogen  2.842  N/A
THR 18.A N     GLU 22.A O     no hydrogen  2.969  N/A
THR 18.A OG1   THR 19.A O     no hydrogen  3.538  N/A
THR 18.A OG1   GLU 22.A O     no hydrogen  3.178  N/A
THR 19.A N     GLU 221.A O    no hydrogen  3.164  N/A
ASN 21.A N     THR 18.A O     no hydrogen  3.214  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.915  N/A
THR 27.A OG1   VAL 193.A O    no hydrogen  3.198  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.877  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.922  N/A
CYS 31.A SG    PHE 7.A O      no hydrogen  3.058  N/A
CYS 31.A SG    GLU 32.A O     no hydrogen  3.324  N/A
VAL 36.A N     GLN 94.A O     no hydrogen  3.345  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.945  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.882  N/A
LYS 44.A N     THR 41.A O     no hydrogen  3.408  N/A
ASP 45.A N     THR 41.A O     no hydrogen  2.900  N/A
ALA 49.A N     LYS 40.A O     no hydrogen  2.902  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.910  N/A
THR 50.A OG1   MET 87.A O     no hydrogen  2.321  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.866  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.874  N/A
SER 53.A N     GLN 35.A O     no hydrogen  3.279  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  3.407  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.894  N/A
ASP 55.A N     GLU 32.A OE1   no hydrogen  2.730  N/A
VAL 57.A N     PRO 77.A O     no hydrogen  2.667  N/A
LYS 60.A N     GLU 58.A O     no hydrogen  2.798  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.450  N/A
LYS 61.A NZ    GLU 58.A OE2   no hydrogen  2.397  N/A
LYS 64.A NZ    GLN 67.A OE1   no hydrogen  2.689  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.896  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.804  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.947  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.908  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.887  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.862  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  2.943  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  2.953  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  2.553  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  3.505  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.549  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  2.916  N/A
HIS 80.A ND1   ASP 55.A OD2   no hydrogen  2.851  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.926  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.873  N/A
ASN 86.A N     SER 48.A O     no hydrogen  3.234  N/A
GLN 95.A NE2   GLY 93.A O     no hydrogen  3.604  N/A
ILE 96.A N     ASN 34.A O     no hydrogen  2.969  N/A
THR 97.A OG1   ASN 100.A OD1  no hydrogen  2.525  N/A
GLN 99.A NE2   GLU 186.A OE1  no hydrogen  2.902  N/A
ASN 100.A N    THR 97.A O     no hydrogen  2.994  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  3.209  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.990  N/A
GLU 106.A N    GLN 103.A O    no hydrogen  3.431  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  2.633  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.902  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  2.910  N/A
SER 111.A N    LEU 206.A O    no hydrogen  2.885  N/A
SER 111.A OG   THR 175.A OG1  no hydrogen  2.486  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  2.887  N/A
ILE 113.A N    VAL 204.A O    no hydrogen  2.983  N/A
SER 114.A N    GLU 172.A O    no hydrogen  3.251  N/A
GLY 118.A N    TYR 169.A O    no hydrogen  2.914  N/A
THR 120.A N    GLY 167.A O    no hydrogen  2.890  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  3.256  N/A
PHE 128.A N    ILE 123.A O    no hydrogen  3.140  N/A
GLN 148.A NE2  GLY 150.A O    no hydrogen  2.703  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  2.996  N/A
ARG 158.A NH1  ARG 158.A O    no hydrogen  3.379  N/A
GLY 167.A N    THR 120.A O    no hydrogen  2.908  N/A
TYR 169.A N    GLY 118.A O    no hydrogen  2.872  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  2.875  N/A
THR 175.A OG1  SER 111.A OG   no hydrogen  2.486  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  2.887  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.628  N/A
ILE 181.A N    GLU 106.A O    no hydrogen  3.114  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  3.080  N/A
GLY 183.A N    LEU 192.A O    no hydrogen  2.943  N/A
ASP 185.A N    LEU 190.A O    no hydrogen  2.888  N/A
ASN 188.A N    ASP 185.A OD1  no hydrogen  2.694  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.900  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.905  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.888  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.943  N/A
GLY 203.A N    PRO 200.A O    no hydrogen  3.305  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.877  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.862  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.919  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.912  N/A
THR 209.A OG1  GLU 2.A O      no hydrogen  3.421  N/A
LYS 218.A NZ   TYR 107.A OH   no hydrogen  3.357  N/A
ILE 220.A N    VAL 104.A O    no hydrogen  3.455  N/A
ALA 223.A N    PHE 17.A O     no hydrogen  3.204  N/A
THR 226.A N    GLN 225.A OE1  no hydrogen  2.824  N/A