Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      GLU 41.A O     no hydrogen  3.042  N/A
SER 19.A OG    PRO 15.A O     no hydrogen  2.313  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.181  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  2.813  N/A
PHE 27.A N     ASN 23.A O     no hydrogen  2.526  N/A
LYS 29.A NZ    GLN 30.A OE1   no hydrogen  3.558  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.873  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.891  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.942  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.010  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.522  N/A
LYS 38.A NZ    TYR 99.A OH    no hydrogen  3.308  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.278  N/A
CYS 45.A SG    ILE 43.A O     no hydrogen  3.581  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  3.018  N/A
THR 48.A OG1   ILE 47.A O     no hydrogen  2.830  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  3.297  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  3.404  N/A
THR 62.A OG1   GLU 41.A OE1   no hydrogen  2.713  N/A
SER 65.A OG    VAL 64.A O     no hydrogen  2.289  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  2.646  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.891  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  2.924  N/A
LYS 73.A NZ    ALA 72.A O     no hydrogen  3.526  N/A
LYS 73.A NZ    LYS 87.A O     no hydrogen  2.329  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  2.623  N/A
LYS 76.A NZ    LYS 76.A O     no hydrogen  3.490  N/A
LYS 82.A N     ASN 80.A OD1   no hydrogen  3.358  N/A
THR 83.A OG1   ILE 84.A O     no hydrogen  3.138  N/A
ALA 91.A N     THR 89.A OG1   no hydrogen  3.097  N/A
LYS 92.A NZ    GLU 95.A OE1   no hydrogen  2.356  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.367  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.868  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.839  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.929  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.836  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.826  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.184  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.948  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.407  N/A
LYS 100.A NZ   ASP 103.A OD1  no hydrogen  2.460  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  3.020  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.173  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.239  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.929  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.854  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.865  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.902  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.859  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.881  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.810  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.851  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  2.894  N/A
GLN 122.A NE2  SER 65.A OG    no hydrogen  2.361  N/A
MET 123.A N    ALA 120.A O    no hydrogen  3.175  N/A
ILE 125.A N    MET 123.A O    no hydrogen  2.660  N/A