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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 43.A O    no hydrogen  2.967  N/A
GLY 8.A N      GLU 41.A O    no hydrogen  2.399  N/A
SER 19.A N     PRO 15.A O    no hydrogen  2.930  N/A
SER 19.A OG    PRO 15.A O    no hydrogen  2.773  N/A
SER 19.A OG    ALA 16.A O    no hydrogen  2.755  N/A
VAL 20.A N     LEU 17.A O    no hydrogen  3.409  N/A
GLY 25.A N     ASN 23.A OD1  no hydrogen  3.245  N/A
PHE 27.A N     ASN 23.A O    no hydrogen  3.403  N/A
THR 28.A N     MET 24.A O    no hydrogen  2.961  N/A
THR 28.A OG1   MET 24.A O    no hydrogen  2.243  N/A
LYS 29.A N     GLY 25.A O    no hydrogen  2.889  N/A
GLN 30.A N     GLU 26.A O    no hydrogen  2.947  N/A
PHE 31.A N     PHE 27.A O    no hydrogen  2.870  N/A
ASN 32.A N     THR 28.A O    no hydrogen  2.938  N/A
GLU 33.A N     LYS 29.A O    no hydrogen  2.912  N/A
LYS 34.A N     GLN 30.A O    no hydrogen  2.914  N/A
THR 35.A N     PHE 31.A O    no hydrogen  2.830  N/A
THR 35.A OG1   THR 35.A O    no hydrogen  2.686  N/A
THR 35.A OG1   LYS 38.A O    no hydrogen  2.293  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.403  N/A
LYS 38.A N     ASP 37.A OD1  no hydrogen  2.802  N/A
LYS 38.A NZ    GLU 41.A OE1  no hydrogen  3.414  N/A
GLN 39.A NE2   GLY 9.A O     no hydrogen  3.464  N/A
ILE 43.A N     LEU 6.A O     no hydrogen  2.870  N/A
CYS 45.A N     ILE 4.A O     no hydrogen  2.895  N/A
VAL 46.A N     ILE 58.A O    no hydrogen  2.891  N/A
ASP 52.A N     ASN 51.A OD1  no hydrogen  2.326  N/A
LYS 53.A NZ    THR 48.A O    no hydrogen  2.294  N/A
ILE 58.A N     VAL 46.A O    no hydrogen  2.969  N/A
THR 61.A OG1   TYR 99.A OH   no hydrogen  2.216  N/A
LYS 69.A N     ILE 66.A O    no hydrogen  3.282  N/A
GLN 70.A N     LEU 67.A O    no hydrogen  2.836  N/A
ALA 72.A N     LEU 68.A O    no hydrogen  2.431  N/A
LEU 74.A N     LYS 69.A O    no hydrogen  3.175  N/A
LYS 76.A NZ    GLY 77.A O    no hydrogen  3.222  N/A
ALA 93.A N     THR 89.A O    no hydrogen  3.330  N/A
LYS 94.A N     MET 90.A O    no hydrogen  2.903  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  2.899  N/A
ILE 96.A N     LYS 92.A O    no hydrogen  2.896  N/A
ALA 97.A N     ALA 93.A O    no hydrogen  2.886  N/A
GLN 98.A N     LYS 94.A O    no hydrogen  2.914  N/A
TYR 99.A N     GLU 95.A O    no hydrogen  2.877  N/A
TYR 99.A OH    THR 61.A OG1  no hydrogen  2.216  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.871  N/A
LYS 100.A N    ALA 97.A O    no hydrogen  3.199  N/A
LEU 101.A N    GLN 98.A O    no hydrogen  3.041  N/A
ASP 103.A N    LYS 100.A O   no hydrogen  3.333  N/A
ALA 112.A N    THR 108.A O   no hydrogen  3.357  N/A
LEU 113.A N    VAL 109.A O   no hydrogen  2.924  N/A
LYS 114.A N    GLU 110.A O   no hydrogen  2.879  N/A
MET 115.A N    ALA 111.A O   no hydrogen  2.940  N/A
VAL 116.A N    ALA 112.A O   no hydrogen  2.891  N/A
LEU 117.A N    LEU 113.A O   no hydrogen  2.886  N/A
GLY 118.A N    LYS 114.A O   no hydrogen  2.874  N/A
THR 119.A N    MET 115.A O   no hydrogen  2.929  N/A
THR 119.A OG1  SER 65.A O    no hydrogen  2.775  N/A
ALA 120.A N    VAL 116.A O   no hydrogen  2.867  N/A
LYS 121.A N    GLY 118.A O   no hydrogen  3.383  N/A
GLN 122.A NE2  LYS 79.A O    no hydrogen  3.573  N/A
GLY 124.A N    LYS 121.A O   no hydrogen  3.381  N/A