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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     ILE 47.A O    no hydrogen  2.901  N/A
ILE 4.A N     CYS 45.A O    no hydrogen  2.947  N/A
LEU 6.A N     ILE 43.A O    no hydrogen  2.953  N/A
GLY 8.A N     GLU 41.A O    no hydrogen  3.033  N/A
SER 19.A OG   PRO 15.A O    no hydrogen  2.779  N/A
ASN 23.A N    GLU 26.A OE1  no hydrogen  3.000  N/A
MET 24.A N    ASN 23.A OD1  no hydrogen  2.402  N/A
PHE 27.A N    ASN 23.A O    no hydrogen  3.242  N/A
THR 28.A N    MET 24.A O    no hydrogen  2.959  N/A
THR 28.A OG1  ALA 11.A O    no hydrogen  3.309  N/A
THR 28.A OG1  MET 24.A O    no hydrogen  2.427  N/A
LYS 29.A N    GLY 25.A O    no hydrogen  2.933  N/A
LYS 29.A NZ   GLY 25.A O    no hydrogen  3.490  N/A
PHE 31.A N    PHE 27.A O    no hydrogen  2.853  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.919  N/A
ASN 32.A ND2  GLY 9.A O     no hydrogen  2.944  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  2.931  N/A
LYS 34.A N    GLN 30.A O    no hydrogen  2.907  N/A
LYS 34.A NZ   LEU 59.A O    no hydrogen  3.170  N/A
THR 35.A N    PHE 31.A O    no hydrogen  3.360  N/A
THR 35.A OG1  THR 35.A O    no hydrogen  2.558  N/A
THR 35.A OG1  LYS 38.A O    no hydrogen  3.255  N/A
LYS 38.A N    ASP 37.A OD1  no hydrogen  2.620  N/A
LYS 38.A NZ   ASP 37.A OD1  no hydrogen  2.829  N/A
LYS 38.A NZ   ASP 37.A OD2  no hydrogen  3.323  N/A
GLU 41.A N    LYS 38.A O    no hydrogen  3.319  N/A
ILE 43.A N    LEU 6.A O     no hydrogen  2.899  N/A
CYS 45.A N    ILE 4.A O     no hydrogen  2.844  N/A
CYS 45.A SG   VAL 46.A O    no hydrogen  3.737  N/A
CYS 45.A SG   ILE 58.A O    no hydrogen  3.150  N/A
ILE 47.A N    ALA 2.A O     no hydrogen  2.892  N/A
LYS 53.A NZ   THR 48.A O    no hydrogen  2.699  N/A
SER 54.A OG   GLU 26.A OE2  no hydrogen  3.433  N/A
LYS 60.A N    PRO 44.A O    no hydrogen  3.174  N/A
SER 65.A N    PRO 63.A O    no hydrogen  3.124  N/A
LYS 69.A NZ   GLU 75.A O    no hydrogen  3.292  N/A
GLN 70.A NE2  LEU 67.A O    no hydrogen  2.825  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  3.008  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.786  N/A
LYS 73.A NZ   ALA 71.A O    no hydrogen  2.736  N/A
LYS 87.A NZ   ILE 128.A O   no hydrogen  2.886  N/A
ILE 88.A N    GLU 126.A O   no hydrogen  2.915  N/A
ALA 93.A N    THR 89.A O    no hydrogen  3.021  N/A
LYS 94.A N    MET 90.A O    no hydrogen  2.873  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  2.928  N/A
ILE 96.A N    LYS 92.A O    no hydrogen  2.905  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.890  N/A
GLN 98.A N    LYS 94.A O    no hydrogen  2.906  N/A
TYR 99.A N    GLU 95.A O    no hydrogen  2.877  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.878  N/A
LYS 100.A NZ  VAL 64.A O    no hydrogen  2.718  N/A
LYS 100.A NZ  SER 65.A OG   no hydrogen  2.936  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  3.170  N/A
LEU 104.A N   LYS 100.A O   no hydrogen  3.120  N/A
LEU 113.A N   VAL 109.A O   no hydrogen  2.914  N/A
LYS 114.A N   GLU 110.A O   no hydrogen  2.909  N/A
MET 115.A N   ALA 111.A O   no hydrogen  2.872  N/A
VAL 116.A N   ALA 112.A O   no hydrogen  2.930  N/A
LEU 117.A N   LEU 113.A O   no hydrogen  2.938  N/A
GLY 118.A N   LYS 114.A O   no hydrogen  2.855  N/A
THR 119.A N   MET 115.A O   no hydrogen  2.898  N/A
LYS 121.A N   GLY 118.A O   no hydrogen  3.470  N/A
GLN 122.A N   THR 119.A O   no hydrogen  3.232  N/A
MET 123.A N   ALA 120.A O   no hydrogen  3.075  N/A
GLY 124.A N   ALA 120.A O   no hydrogen  2.364  N/A
ILE 128.A N   ILE 88.A O    no hydrogen  2.584  N/A