Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N.A    THR 18.A OG1    no hydrogen  3.028  N/A
MET 5.A N.B    THR 18.A OG1    no hydrogen  3.031  N/A
VAL 6.A N      ILE 115.A O.A   no hydrogen  3.096  N/A
VAL 6.A N      ILE 115.A O.B   no hydrogen  3.016  N/A
LYS 7.A N      HIS 16.A O      no hydrogen  2.866  N/A
PHE 8.A N      TRP 113.A O     no hydrogen  2.684  N/A
GLU 9.A N      LYS 14.A O      no hydrogen  2.930  N/A
LEU 10.A N     THR 111.A O     no hydrogen  2.984  N/A
SER 12.A N     GLU 9.A O       no hydrogen  3.325  N/A
SER 12.A OG    GLU 9.A O       no hydrogen  3.444  N/A
LYS 14.A N     SER 12.A OG     no hydrogen  3.223  N/A
TRP 15.A NE1   THR 28.A O      no hydrogen  2.784  N/A
HIS 16.A N     LYS 7.A O       no hydrogen  2.745  N/A
THR 18.A N     MET 5.A O.A     no hydrogen  3.117  N/A
THR 18.A N     MET 5.A O.B     no hydrogen  3.122  N/A
THR 18.A OG1   MET 5.A O.A     no hydrogen  3.320  N/A
THR 18.A OG1   MET 5.A O.B     no hydrogen  3.228  N/A
ASN 26.A N     LYS 34.A O      no hydrogen  2.862  N/A
THR 28.A N     LYS 32.A O      no hydrogen  2.959  N/A
THR 28.A OG1   ASP 30.A OD1    no hydrogen  1.636  N/A
THR 28.A OG1   LYS 32.A O      no hydrogen  3.523  N/A
GLY 31.A N     THR 28.A O      no hydrogen  2.926  N/A
LYS 32.A N     THR 28.A OG1    no hydrogen  3.145  N/A
LYS 32.A N     ASP 30.A OD1    no hydrogen  3.145  N/A
LEU 33.A N     ILE 96.A O      no hydrogen  2.948  N/A
LYS 34.A N     ASN 26.A O      no hydrogen  2.862  N/A
ILE 35.A N     ASP 94.A O      no hydrogen  2.744  N/A
LEU 36.A N     CYS 24.A O      no hydrogen  2.807  N/A
GLN 37.A N     CYS 24.A O      no hydrogen  3.203  N/A
GLY 39.A N     LEU 90.A O      no hydrogen  2.983  N/A
THR 40.A OG1   GLU 89.A OE2    no hydrogen  2.134  N/A
TYR 41.A N     TYR 88.A O      no hydrogen  2.823  N/A
TYR 41.A OH    CYS 24.A O      no hydrogen  3.341  N/A
TYR 41.A OH    GLN 37.A O      no hydrogen  2.597  N/A
LEU 42.A N     ILE 116.A O.A   no hydrogen  2.894  N/A
LEU 42.A N     ILE 116.A O.B   no hydrogen  2.931  N/A
ILE 43.A N     GLY 86.A O      no hydrogen  2.928  N/A
TYR 44.A N     GLY 114.A O     no hydrogen  3.033  N/A
TYR 44.A OH    VAL 6.A O       no hydrogen  2.808  N/A
GLN 46.A N     TYR 112.A O     no hydrogen  2.865  N/A
VAL 47.A N     LEU 82.A O.A    no hydrogen  2.947  N/A
VAL 47.A N     LEU 82.A O.B    no hydrogen  2.841  N/A
ILE 48.A N     THR 111.A OG1   no hydrogen  2.952  N/A
VAL 50.A N     HIS 105.A O     no hydrogen  2.780  N/A
LYS 52.A NZ.B  ASP 78.A OD2    no hydrogen  2.879  N/A
LYS 53.A N     ASP 51.A OD1.B  no hydrogen  3.086  N/A
TYR 54.A N     ASP 51.A O.A    no hydrogen  2.936  N/A
TYR 54.A N     ASP 51.A O.B    no hydrogen  2.741  N/A
ILE 55.A N     LYS 52.A O.A    no hydrogen  2.940  N/A
ILE 55.A N     LYS 52.A O.B    no hydrogen  2.749  N/A
LYS 56.A NZ    LYS 53.A O      no hydrogen  2.950  N/A
ALA 59.A N     ASP 57.A OD1    no hydrogen  3.093  N/A
VAL 63.A N     LEU 75.A O      no hydrogen  2.882  N/A
GLN 64.A N     LYS 99.A O      no hydrogen  2.901  N/A
GLN 64.A NE2   THR 74.A OG1    no hydrogen  2.780  N/A
ILE 65.A N     GLN 73.A O      no hydrogen  3.041  N/A
TYR 66.A N     TYR 97.A O      no hydrogen  2.830  N/A
TYR 66.A OH    GLN 64.A OE1    no hydrogen  3.025  N/A
LYS 67.A N     ASP 70.A O      no hydrogen  2.848  N/A
LYS 68.A N     ASN 95.A O      no hydrogen  2.728  N/A
LYS 68.A NZ    ASP 94.A OD1    no hydrogen  3.242  N/A
ASP 70.A N     LYS 67.A O      no hydrogen  2.856  N/A
LEU 72.A N.A   ILE 65.A O      no hydrogen  2.717  N/A
LEU 72.A N.B   ILE 65.A O      no hydrogen  2.748  N/A
GLN 73.A N     ILE 65.A O      no hydrogen  3.406  N/A
GLN 73.A NE2   GLY 85.A O      no hydrogen  3.327  N/A
LEU 75.A N     VAL 63.A O      no hydrogen  2.845  N/A
ASN 77.A ND2   GLN 80.A O      no hydrogen  2.981  N/A
ASN 77.A ND2   ILE 81.A O      no hydrogen  3.613  N/A
GLN 80.A N     ASN 77.A OD1    no hydrogen  2.888  N/A
LEU 82.A N.A   VAL 47.A O      no hydrogen  2.966  N/A
LEU 82.A N.B   VAL 47.A O      no hydrogen  2.954  N/A
ILE 84.A N     GLY 45.A O      no hydrogen  2.980  N/A
GLY 85.A N     GLN 73.A OE1    no hydrogen  2.948  N/A
GLY 86.A N     ILE 43.A O      no hydrogen  2.812  N/A
TYR 88.A N     TYR 41.A O      no hydrogen  2.829  N/A
LEU 90.A N     GLY 39.A O      no hydrogen  2.881  N/A
HIS 91.A N     ASP 94.A OD2    no hydrogen  2.861  N/A
ALA 92.A N     SER 38.A OG     no hydrogen  2.816  N/A
GLY 93.A N     ILE 35.A O      no hydrogen  2.732  N/A
ASP 94.A N     HIS 91.A O      no hydrogen  2.958  N/A
ILE 96.A N     LEU 33.A O      no hydrogen  2.803  N/A
TYR 97.A N     TYR 66.A O      no hydrogen  3.268  N/A
TYR 97.A OH    LYS 68.A O      no hydrogen  2.684  N/A
LYS 99.A N     GLN 64.A O      no hydrogen  2.943  N/A
ASN 101.A N    VAL 62.A O      no hydrogen  3.012  N/A
ASN 101.A ND2  PRO 60.A O      no hydrogen  2.906  N/A
ASP 104.A N    SER 102.A OG    no hydrogen  3.161  N/A
HIS 105.A N    SER 102.A O     no hydrogen  3.061  N/A
ILE 106.A N    LYS 103.A O     no hydrogen  3.195  N/A
GLN 107.A N    ILE 48.A O      no hydrogen  2.811  N/A
THR 111.A N    LYS 108.A O     no hydrogen  3.170  N/A
THR 111.A OG1  GLN 107.A O     no hydrogen  2.586  N/A
TYR 112.A N    GLN 46.A O      no hydrogen  3.003  N/A
TRP 113.A N    PHE 8.A O       no hydrogen  3.089  N/A
TRP 113.A NE1  GLY 31.A O      no hydrogen  2.829  N/A
GLY 114.A N    TYR 44.A O      no hydrogen  2.955  N/A
ILE 115.A N.A  VAL 6.A O       no hydrogen  3.208  N/A
ILE 115.A N.B  VAL 6.A O       no hydrogen  3.163  N/A
ILE 116.A N.A  LEU 42.A O      no hydrogen  2.892  N/A
ILE 116.A N.B  LEU 42.A O      no hydrogen  2.979  N/A
LEU 117.A N    CYS 4.A O       no hydrogen  2.997  N/A
MET 118.A N    THR 40.A O      no hydrogen  2.857  N/A